From owner-software@net.bio.net Fri Nov 01 22:00:00 1996
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From: a_team@dds.nl (Anneke Harbers and Ard Jonker)
Newsgroups: bionet.software
Subject: Re: Macintosh thumbnails of images software
Date: Sat, 02 Nov 1996 21:39:49 +0100
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I missed the original posting, but I gather it is about saving overviews of
what pictures you have. 
Try PictureAlbumLight. It allowes file and video source import of images,
with a specified (maximum) size. Intuitive.

ard



From owner-software@net.bio.net Fri Nov 01 22:00:00 1996
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From: hertz@ural.colorado.edu (Gerald Z. Hertz)
Newsgroups: bionet.software
Subject: Re: DNA consesus search software
Date: 2 Nov 1996 05:24:21 GMT
Organization: University of Colorado at Boulder
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Wade Walke <dwwalke@scripps.edu> writes:

>I'm looking for a program that can accept input of multiple small (10-20
>bp long) DNA sequences (possibly hundreds of different sequences) then
>compare and analyze them for various consensus motifs.  These sequences
>will not all fall into a single consensus motif so I cannot use a simple
>alignment program.  I what to know if any such program exists and if not
>is there anyone willing to write such a program given the proper
>incentive?

>Wade Walke
>dwwalke@scripps.edu


I have a set of programs for doing what you wish.  The programs were
written for UNIX and are located at

ftp://beagle.colorado.edu/pub/Consensus

The file "consensus.readme" describes what I have in the directory.

Currently, the anonymous ftp directory contains the following major
programs:

1) consensus
2) wconsensus
3) patser
4) gmat-inf-gc

The "consensus" program is the current version of the program
described in Stormo and Hartzell (1989, PNAS, 86:1183-1187) and Hertz
et al. (1990, CABIOS, 6:81-92).  However, this program has many more
options than the published version.  The most major change is that
each sequence may contribute zero or more words to the pattern being
generated, rather than being required to contribute exactly once.
Also, the algorithm is no longer dependent on the order in which the
sequences are presented to the program.

"wconsensus" differs from the "consensus" program in that the user
does not supply the width of the pattern being sought, although the
user must adjust a bias that determines the final width.  This program
can allow terminal deletions in case some of your sequences are
missing the ends of your motif.

The "patser" program allows one to score the words of a sequence against
an alignment matrix obtained from the "consensus" or "wconsensus" program.

The "gmat-inf-gc" program can do a crude graphing of the information
content at each position of an alignment obtained with the
"consensus" or "wconsensus" program.

I also have alignment programs that can introduce gaps (insertions and
deletions) into the alignment.  I do not currently have these programs
in my anonymous ftp directory, but will supply them upon request.

Jerry Hertz

Gerald Z. Hertz                 | telephone: (303) 492-1474
Dept. of MCD Biology            | fax: (303) 492-7744
University of Colorado          | internet: hertz@boulder.colorado.edu
Campus Box 347                  |
Boulder, CO  80309-0347         |

From owner-software@net.bio.net Fri Nov 01 22:00:00 1996
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From: marker@xs4all.nl (Niels Groot)
Newsgroups: bionet.software
Subject: Re: Silent mutation software
Date: 2 Nov 1996 21:07:09 GMT
Organization: XS4ALL, networking for the masses
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In article <Pine.SGI.3.94.961029194307.352B-100000@leonardo.ls.huji.ac.il>, 
yoramg2@LEONARDO.LS.HUJI.AC.IL says...
>
>I'm looking for a program that can find silent restriction sites. I have
>Silmut, but it limited to 100 enzymes that are 6-cutters.
>
>*****************************************************************************
>Yoram Gerchman
>Division of Microbial & Molecular Ecology
>The Institute of Life Sciences
>Hebrew University of Jerusalem
>Israel
>
Take a look at http://www.xs4all.nl/~marker,

SeqSearch v1.0 is a Windows based program that besides
other tools will do the trick.

Niels Groot


From owner-software@net.bio.net Fri Nov 01 22:00:00 1996
Newsgroups: bionet.software
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From: "David R. Waddell" <dwadd@mendel.ipk-gatersleben.de>
Subject: Re: Macintosh thumbnails of images software
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--Cyberdog-AltBoundary-003A31CB
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We use Kodak's Shoebox. However, it is a fairly old program (not
native PPC) and I have not heard about it being updated or maintained.
Adobe delivered a program called Adobe Fetch that is for organizing
images on their Illustrator 6.0 CD. I have not yet tried it out
though.


--Cyberdog-AltBoundary-003A31CB
Content-Type: multipart/mixed; boundary="Cyberdog-MixedBoundary-003A31CB"
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--Cyberdog-MixedBoundary-003A31CB
Content-Type: text/enriched; charset=ISO-8859-1
Content-Transfer-Encoding: quoted-printable

<X-FONTSIZE><PARAM>12</PARAM><FONTFAMILY><PARAM>Geneva</PARAM>We use
Kodak's Shoebox. However, it is a fairly old program (not native PPC)
and I have not heard about it being updated or maintained. Adobe
delivered a program called Adobe Fetch that is for organizing images
on their Illustrator 6.0 CD. I have not yet tried it out
though.</FONTFAMILY></X-FONTSIZE>
--Cyberdog-MixedBoundary-003A31CB--

--Cyberdog-AltBoundary-003A31CB--


From owner-software@net.bio.net Sat Nov 02 22:00:00 1996
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From: Tarak Parekh <tarak@cs.arizona.edu>
Newsgroups: bionet.software
Subject: Phylip query
Date: Sun, 03 Nov 1996 12:39:43 -0700
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Hello, 

I have Phylip 3.5 for windows, and am a novice user of it. I wish to
know if you could include the bootstrat frequencies in the consense of a
multitreee file. If yes, how do you do it ?
Please email me if possible, 
thanks, 
tarak
Email : tarak@cs.arizona.edu

From owner-software@net.bio.net Sat Nov 02 22:00:00 1996
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From: cvzgv123@Global.co.za (cvzgv123)
Newsgroups: bionet.software
Subject: Turbo Pascal
Date: Sun, 03 Nov 1996 21:02:17 GMT
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I'm looking for the software of Turbo Pascal ver.xx
Lost mine.....


From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
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From: Andreas Wernitznig <h8760592@edv1.boku.ac.at>
Newsgroups: bionet.software
Subject: Re: RASMOL:  Merging two structures
Date: Mon, 04 Nov 1996 11:14:26 +0100
Organization: Univ. for Agriculture
Lines: 9
Message-ID: <327DC202.104D@edv1.boku.ac.at>
References: <32707A34.BC1@edv1.boku.ac.at> <54r1v1$632@gwdu19.gwdg.de> <327799a7.17760709@news.ruhr-uni-bochum.de> <32789810.31EB@edv1.boku.ac.at> <55ans8$l2c@winx03.informatik.uni-wuerzburg.de> <55av0d$5b0@epx.cis.umn.edu>
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Hiroki wrote:
> cat file1.pdb file2.pdb > two.pdb
> is what I've been using. Usually I'll change the chainid
> in one or the other file first to make selection easier.

This function just concatenates the two files. It doesn't put them in
the right position and angle. If the structures are from the same source
(program) it might work.
Andreas

From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
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From: frankz33@aol.com (Frankz33)
Newsgroups: bionet.software
Subject: Hello, my name is frank
Date: 3 Nov 1996 23:05:02 -0500
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blah blah blah

From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
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From: Andreas Gutsche <agu@develop.fh-reutlingen.de>
Newsgroups: bionet.software
Subject: Visual C++ DAO
Date: Mon, 04 Nov 1996 13:42:15 +0100
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Hello everybody,

I always get errors using the Update-Function of the 
CDaoRecordset class (mfc 4.0) after adding or editing Records. 
Editing and adding new Records works fine with the previous ODBC 
CRecordset class. The new CDaoRecordset class is supposed to work 
the same way but it does not.
If anyone has come across the same problem, please help !!!!

Andreas

From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
Message-ID: <327DFE1F.22EF@uni-konstanz.de>
Date: Mon, 04 Nov 1996 15:30:55 +0100
From: Bernd Langkau <bernd.langkau@uni-konstanz.de>
Reply-To: bernd.langkau@uni-konstanz.de
Organization: University of Constance
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CC: Bernd.Langkau, Thomas.Seebacher
Subject: Molbio-Software (Macintosh)
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A new program for the evaluation of gel images is available from
http://www.uni-konstanz.de/tt/software/mwmacro.html or from
ftp://ftp.uni-konstanz.de/pub/local/Biologie/MW-Macro.sea.bin. 

The new shareware program (50.-DM) calculates molecular weights,
pI-values and band intensities from scanned gel images. The program
requires Macintosh computers and NIH-Image software.

From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
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From: Emmanuel Skoufos <skoufs@pantheon.yale.edu>
Newsgroups: bionet.software
Subject: Re: ORF Predictor
Date: Mon, 4 Nov 1996 13:58:24 -0500
Organization: Yale University
Lines: 30
Message-ID: <Pine.GSO.3.95.961104135443.29637E-100000@morpheus.cis.yale.edu>
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To: Tim Bolling 7-2290 4MD <bollingt@ugene1.abbott.com>
In-Reply-To: <327A2981.5062@ugene1.pprd.abbott.com>

On 1 Nov 1996, Tim Bolling 7-2290 4MD wrote:

> Can anyone suggest a good ORF prediction program that runs on UNIX?  
> I am interested in one that would predict the MOST likely reading
> frame in an EST (not just all orf that start with a MET and end with
> a termination codon and are of a particular size).  Thanks for any
> suggestions.

You can try GRAIL; documentation and guide is at:

<http://avalon.epm.ornl.gov/manuals/grail-genquest.9407.html#GrailOverview>

A good Web-based collection of ORF finding engines is at the Baylor
College of Medicine Search launcher pages:

<http://dot.imgen.bcm.tmc.edu:9331/seq-search/gene-search.html>



Emmanuel Skoufos, Ph.D.
Yale University School of Medicine
Section of Neurobiology
333 Cedar Street, 236 FMB
New Haven, CT 06520
e-mail:emmanouil.skoufos@yale.edu
Phone: (203) 785-4336
Fax: (203) 785-6990
gene discovery page:
http://www.geocities.com/CapeCanaveral/1915/gdp.html


From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
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From: joe@evolution.genetics.washington.edu (Joe Felsenstein)
Newsgroups: bionet.software
Subject: Re: Phylip query
Date: 4 Nov 1996 00:40:52 GMT
Organization: University of Washington Genetics
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NNTP-Posting-Host: evolution.genetics.washington.edu
Summary: Yes you can, sort of
Keywords: PHYLIP, bootstrap, phylogeny

In article <327CF4FF.76E6@cs.arizona.edu>,
Tarak Parekh  <tarak@cs.arizona.edu> wrote:
>I have Phylip 3.5 for windows, and am a novice user of it. I wish to
>know if you could include the bootstrat frequencies in the consense of a
>multitreee file. If yes, how do you do it ?

I have posted as well as e-mailed, for reasons of ego.  If you
want to see the bootstrap frequencies (the numbers of replicates that support
each group, they are the numbers printed on the tree file in place of
branch lengths.  They are also at the nodes on the printed tree that appears
on the output file.

-- 
Joe Felsenstein         joe@genetics.washington.edu     (IP No. 128.95.12.41)
 Dept. of Genetics, Univ. of Washington, Box 357360, Seattle, WA 98195-7360 USA

From owner-software@net.bio.net Sun Nov 03 22:00:00 1996
Newsgroups: bionet.software
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From: martin@bsm.bioc.ucl.ac.uk (Andrew Martin)
Subject: Re: RASMOL:  Merging two structures
Message-ID: <1996Nov4.171407.4399@ucl.ac.uk>
Date: Mon, 4 Nov 1996 17:14:07 GMT
References: <32707A34.BC1@edv1.boku.ac.at> <54r1v1$632@gwdu19.gwdg.de> <327799a7.17760709@news.ruhr-uni-bochum.de> <32789810.31EB@edv1.boku.ac.at>
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Andreas Wernitznig (h8760592@edv1.boku.ac.at) wrote:
: Marc Saric wrote:
:  
: > >: There is another version of RASMOL (RasMol 2.6-ucb) which has some
: > >: enhancements and supports the loading of two structures.
: > >: Have a look at http://www.cchem.berkeley.edu:8080/Rasmol/v2.6/

: > But is it possible to superimpose these structures???

: Yes it is possible to superimpose two or more structures. If the
: structures are not very simmilar it might become very confusing (->use
: the backbone-view).

: Are there programs or algorythms which put the two structures to the
: best fitting position and angle ?  (MS-DOS, Windows, Linux (XWindows),
: SGI)

Try my ProFit program available through my Web page. It is designed
to fit 2 protein structure, letting you specify zones and atoms to
fit on. You can then write the fitted structure or calculate RMS
over different zones and atoms.

: Andreas


Andrew

--
****************************************************************************
Dr. Andrew C.R. Martin,         University College London & SciTech Software
EMAIL: martin@biochem.ucl.ac.uk                Tel:(Work) +44(0)171 419 3890
URL: http://www.biochem.ucl.ac.uk/~martin          (Home) +44(0)1372 275775
****************************************************************************


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
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From: schlaude@paul.bio.uni-giessen.de (Gerd Schlauderer)
Newsgroups: bionet.software.gcg,bionet.software
Subject: Software/Method to determine an antisense RNA
Date: 5 Nov 1996 12:33:05 GMT
Organization: University of Giessen, Germany
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Xref: biosci bionet.software.gcg:2077 bionet.software:17008

We want to construct an anti-sense RNA to suppress the expression of a
protein. Is there a program to check, which sequence parts are not
involved in stem-loops? 

RNA-folding programs like mfold are not feasible for this problem,
because the RNA is too large (about 5000 bases). Is it practable to run 
fasta using a sequencewindow of 20 bases as query and the complementary 
RNA-sequence as database? The lowest scoring sequences should be
ideal for anti-sense RNA binding.

Regards,

      Gerd

-- 
Dr. Gerd Schlauderer --------------------------|-------------------    
Institut f. Mikrobiologie u. Molekularbiologie |  Tel.: 0641-7029646  
Frankfurterstr. 107              35392 Giessen |  FAX.: 0641-7029659
schlaude@paul.bio.uni-giessen.de ______________|____________________



From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
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From: info@magic-works.com (Magic Works GmbH)
Newsgroups: bionet.software
Subject: NEW: BLUEGENE SEQUENCE ANALYSIS SOFTWARE
Date: Tue, 05 Nov 96 20:02:10 GMT
Organization: Magic Works GmbH
Lines: 24
Distribution: world
Message-ID: <55nd8j$23v@news.Dortmund.Germany.EU.net>
NNTP-Posting-Host: magicwrk.pm.eunet.de
Keywords: Sequence Editor, Similarity Search
X-Newsreader: News Xpress Version 1.0 Beta #1

NEW: BLUEGENE SEQUENCE ANALYSIS SOFTWARE

Now BlueGene Version 1.03 for Windows is available.
This easy to handle DNA and protein sequence analysis software offers:

- Fully graphical sequence editor
	- loads sequences of any length
	- multiple editors can be opened
	- sequence can be annotated by colored symbols
	- symbols can be commented by free text
	- integrated analysis (ORFs restriction sites)
- interactive linear and circular maps
	- features, symbols, ORFs, restriction sites are automatically updated
	when sequence is edited
- Features in Genbank entries are automatically converted to symbols in the editor and map
- multiple alignment, protein plots and more
- ultrafast and sensitive similarity searches in Genbank and Swissprot
	- outstanding search-engine uses artificial neural networks
	- DNA query to Genbank
	- Protein query to Swissprot
	- Protein query to Genbank (6 reading-frames translated)

Free download demo: http://www.bluegene.com


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
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From: "D. KIM" <dkim@nmsu.edu>
Newsgroups: bionet.software
Subject: How do you extract a "gzip" file?
Date: Tue, 5 Nov 1996 11:46:54 -0700
Organization: New Mexico State University
Lines: 7
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The subject says it all:  How so I extract a gzip file (filename.ps.gz) 
using either UNIX or DOS?

Thanks

Daniel Kim


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!news-stkh.gsl.net!news.gsl.net!news-peer.gsl.net!news.gsl.net!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!newsfeed.internetmci.com!news.us.world.net!ns2.mainstreet.net!sloth.swcp.com!tesuque.cs.sandia.gov!lynx.unm.edu!bubba.NMSU.Edu!dkim
From: dkim@nmsu.edu (D. KIM)
Newsgroups: bionet.software
Subject: GLASS Secondary Structure analysis pgm
Date: 5 Nov 1996 14:11:25 GMT
Organization: New Mexico State University, Las Cruces, NM
Lines: 12
Message-ID: <55nhud$kaf@bubba.NMSU.Edu>
NNTP-Posting-Host: verdi.nmsu.edu


Hello group:

I am looking for a protein II' structure prediction program called 
GLASS.  Has anyone heard of such a thing?  Query to WWW search engines 
gives me some nice review sites for different pgms of similar function, 
but not GLASS.  Does anyone have a location and description of this pgm?

Thank you

Daniel Kim


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!news.sprintlink.net!news-peer.sprintlink.net!newsfeed.internetmci.com!newsfeeder.gi.net!tin.monsanto.com!rcwieg.monsanto.com!user
From: rwiegand@i1.net (Roger Wiegand)
Newsgroups: bionet.software
Subject: Monsanto Bioinformatics positions
Date: Tue, 05 Nov 1996 10:53:13 -0600
Organization: Monsanto
Lines: 35
Message-ID: <rwiegand-0511961053130001@rcwieg.monsanto.com>
NNTP-Posting-Host: rcwieg.monsanto.com

Monsanto, a major life sciences company located in suburban St. Louis,
MO, has immediate openings in the bioinformatics section of its
genomics effort. You will work in concert with a first-rate programming,
database, and support staff to discover new small molecule targets,
therapeutic proteins, and potential transgenes for engineering of crop
plants. You will have the opportunity to work on human pharmaceuticals
with our Searle division, agricultural applications with Ceregen
scientists, as well as food, nutrition, and animal health products. You
will work with a large and talented group on experimental design and
interpretation of data from high throughput sequencing, mapping, and
expression microarray technology.

These positions require a M.D., Ph.D. or equivalent experience (in
pharmacology/physiology, molecular biology, plant physiology,
biochemistry, agriculture or a related field) as well as a proven record
of accomplishment in bioinformatics. Extensive programming experience,
while  desirable, is not necessary.

Please send a letter and CV to:

Roger Wiegand           
Monsanto AA5I 
700 Chesterfield Pkwy 
Chesterfield, MO 63198

mailto:rwiegand@i1.net 

FAX (314)537-7444

Monsanto is an equal opportunity employer.

-- 
Thanks,
Roger
mailto:rwiegand@i1.net

From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!CS.Arizona.EDU!noao!ennfs.eas.asu.edu!cs.utexas.edu!howland.erols.net!surfnet.nl!ruu.nl!news
From: Jacob Rousseau <rousseau@med.ruu.nl>
Newsgroups: sci.bio.ethology,bionet.neuroscience,bionet.software
Subject: Abstracts/Proceedings Workshop Measuring Behaviour '96
Date: Tue, 05 Nov 1996 15:08:58 -0800
Organization: Rudolf Magnus Institute for Neurosciences, Utrecht University
Lines: 19
Message-ID: <327FC90A.2ACB@med.ruu.nl>
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Xref: biosci sci.bio.ethology:3606 bionet.neuroscience:16555 bionet.software:17011

Measuring Behavior '96 Workshop Proceedings

From 16-18 October, Measuring Behavior '96, the international
workshop on methods and techniques in behavioral research, was held
in Utrecht, The Netherlands. The proceedings of the meeting are now
available on the world wide web. These include the abstracts of all
oral papers and posters, as well as short descriptions of the
instruments and computer programs demonstrated during the meeting.
The address is http://www.diva.nl/noldus/mb96.html.


-----------------------------------------------------------------------------
Jacob Rousseau,                                Voice : 31-30-2538831
Rudolf Magnus Institute for Neurosciences,     Fax   : 31-30-2539033
Dept. of Medical Pharmacology,                 E-mail: rousseau@med.ruu.nl
Utrecht University, Stratenum,       
Universiteitsweg 100,                
3584 CG Utrecht. The Netherlands.    
-----------------------------------------------------------------------------

From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!CS.Arizona.EDU!news.Arizona.EDU!hamblin.math.byu.edu!sol.ctr.columbia.edu!spool.mu.edu!newspump.sol.net!howland.erols.net!swrinde!tank.news.pipex.net!pipex!dish.news.pipex.net!pipex!wave.news.pipex.net!pipex!soap.news.pipex.net!pipex!tube.news.pipex.net!pipex!plug.news.pipex.net!pipex!oleane!pasteur.fr!jussieu.fr!univ-angers.fr!ciril.fr!usenet
From: pingouin@crystal.u-strasbg.fr (Francois Jeanmougin)
Newsgroups: bionet.software.gcg,bionet.software
Subject: Re: Software/Method to determine an antisense RNA
Date: 5 Nov 1996 13:17:22 GMT
Organization: IGBMC
Lines: 24
Message-ID: <55nep2$qqr@arcturus.ciril.fr>
References: <55nc61$q9e@c4.hrz.uni-giessen.de>
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In article <55nc61$q9e@c4.hrz.uni-giessen.de>,
	schlaude@paul.bio.uni-giessen.de (Gerd Schlauderer) writes:
>We want to construct an anti-sense RNA to suppress the expression of a
>protein. Is there a program to check, which sequence parts are not
>involved in stem-loops? 

>RNA-folding programs like mfold are not feasible for this problem,
>because the RNA is too large (about 5000 bases). Is it practable to run 
>fasta using a sequencewindow of 20 bases as query and the complementary 
>RNA-sequence as database? The lowest scoring sequences should be
>ideal for anti-sense RNA binding.

	Did you try a dotplot? just my 0.02.

						Francois.

-- 
Francois Jeanmougin
Service de bioinformatique / bioinformatics service
IGBMC BP 163 67404 Illkirch France
tel :(France) 03 88 65 32 71 / (international) (+33) 3 88 65 32 71
e-mail : jeanmougin@igbmc.u-strasbg.fr
"les poissons sans fish, les pieds sans foot" (STTELLLA)


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!howland.erols.net!news.sprintlink.net!news-stk-200.sprintlink.net!news.up.net!news.mtu.edu!msunews!news
From: Paul Sanschagrin <sanschag@sol.bch.msu.edu>
Newsgroups: bionet.software
Subject: Re: How do you extract a "gzip" file?
Date: Tue, 05 Nov 1996 17:28:55 -0500
Organization: Michigan State University
Lines: 27
Message-ID: <327FBFA7.518@sol.bch.msu.edu>
References: <Pine.A32.3.91.961105114558.24551A-100000@paris>
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To: "D. KIM" <dkim@nmsu.edu>

D. KIM wrote:
> 
> The subject says it all:  How so I extract a gzip file (filename.ps.gz)
> using either UNIX or DOS?
> 
> Thanks
> 
> Daniel Kim
You need to obtain GNU's gzip program. There is both a MSDOS
.exe file and a UNIX tar file (I believe you have to compile,
so you may need gcc of you don't have.) The UNIX version decompresses
with gzip -d filename, but I'm not sure how the DOS version works.
Also, Winzip will handle gzip compresses (among other things).
Hope this is useful,
-- 

				Paul Sanschagrin
				sanschag@sol.bch.msu.edu
				http://www.msu.edu/user/sanschag/
************************************************************
Those people who tell you not to take chances
They are all missing on what life is about
You only live once so take hold of the chance
Don't end up like the others, the same song and dance
			-Metallica
			 from "Motorbreath", _Kill 'Em All_
************************************************************

From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!CS.Arizona.EDU!news.Arizona.EDU!hamblin.math.byu.edu!acs2.byu.edu!news.cuny.edu!news.sprintlink.net!news-pull.sprintlink.net!news.sprintlink.net!news-atl-21.sprintlink.net!www.nntp.primenet.com!nntp.primenet.com!news.bbnplanet.com!cam-news-hub1.bbnplanet.com!uunet!in1.uu.net!not-for-mail
From: henryl@connectnet.com (Henry Lee)
Newsgroups: bionet.software
Subject: RE: Nomenclator Automatically Assigns IUPAC Names to Structures
Date: Mon, 04 Nov 96 20:07:11 PST
Lines: 21
Distribution: world, USA
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Mime-Version: 1.0
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November 4, 1996

FOR IMMEDIATE RELEASE

San Diego, California, USA -- November 4, 1996 -- ChemInnovation 
Software Inc. announces the release of Chemistry 4-D Nomenclator(TM).

Chemistry 4-D Nomenclator is an expert system that understands IUPAC
nomenclature rules and intelligently assigns systematic names to
structures. The program also provides a full set of tools for creating
publication quality graphics. It is fully integrated with the popular
drawing program Chemistry 4-D Draw(TM) Pro and NamExpert(TM) which
interprets chemical names and automatically create high-quality
structures.  

Systems: Windows 3.1/95/NT, Macintosh.

FOR MORE INFORMATION CONTACT: ChemInnovation Software, (619)566-2846, 
Fax (619)566-4138, E-mail cis@cheminnovation.com,
http://www.cheminnovation.com.


From owner-software@net.bio.net Mon Nov 04 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!howland.erols.net!news.sprintlink.net!news-stk-200.sprintlink.net!news.up.net!news.mtu.edu!msunews!news
From: Paul Sanschagrin <sanschag@sol.bch.msu.edu>
Newsgroups: bionet.software
Subject: Re: How do you extract a "gzip" file? (one more thing)
Date: Tue, 05 Nov 1996 17:29:47 -0500
Organization: Michigan State University
Lines: 23
Message-ID: <327FBFDB.3910@sol.bch.msu.edu>
References: <Pine.A32.3.91.961105114558.24551A-100000@paris>
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To: "D. KIM" <dkim@nmsu.edu>

D. KIM wrote:
> 
> The subject says it all:  How so I extract a gzip file (filename.ps.gz)
> using either UNIX or DOS?
> 
> Thanks
> 
> Daniel Kim
I meant to mention that you can get them at:
ftp://prep.ai.mit.edu/pub/gnu/
-- 

				Paul Sanschagrin
				sanschag@sol.bch.msu.edu
				http://www.msu.edu/user/sanschag/
************************************************************
Those people who tell you not to take chances
They are all missing on what life is about
You only live once so take hold of the chance
Don't end up like the others, the same song and dance
			-Metallica
			 from "Motorbreath", _Kill 'Em All_
************************************************************

From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!newsfeed.internetmci.com!in3.uu.net!rcogate.rco.qc.ca!neon.mlink.net!news
From: asenecal@zercom.net (crumpy_old_man)
Newsgroups: bionet.software
Subject: Programmer are you looking to adv your prg
Date: 5 Nov 1996 03:02:22 GMT
Organization: Mlink Internet, Montreal, Canada
Lines: 28
Message-ID: <55manu$437@neon.Mlink.NET>
NNTP-Posting-Host: 204.191.6.191
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X-Newsreader: WinVN 0.99.7

Hi !

	Tired of waiting for your product to find is place on the market
	or waiting for the right investor to get to you ?

	Here is a good way to get your product around without spending
	a penny.

	I just open a new Web Page just for that .

	There you can let other computer user know that your product exist
	and that it's available right now.

	Just go to http://www.geocities.com/siliconvaley/heights/8443

	and let us know you have a new product that you would like to post
	on our Web Site.

	Just submit us the Description , The name , the company name
	how to reach you etc., and we will post it asap .

	If there is a demo or sample available write it down too .

	the only cost will be that you let other people know that there is such 
place
	for them to post or to look for something.



From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!news.sprintlink.net!news-peer.sprintlink.net!uunet!in1.uu.net!van-bc!unixg.ubc.ca!rlauener
From: rlauener@unixg.ubc.ca (Ronald William Lauener)
Newsgroups: bionet.software
Subject: technical dictionary
Date: 6 Nov 1996 08:53:07 GMT
Organization: University of British Columbia, Vancouver, B.C., Canada
Lines: 6
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NNTP-Posting-Host: interchg.ubc.ca
X-Newsreader: TIN [version 1.2 PL2]

Hi:  Can someone recommend a scientific/technical dictionary that can be 
used with Word for Windows 6.0 in place of the default 
dictionary/spell-checker.  Specifically terms related to 
biochemistry/signal transduction.  Thanks in advance.

my e-mail is rlauener@unixg.ubc.ca

From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!news.nacamar.de!news-kar1.dfn.de!news-koe1.dfn.de!news.rwth-aachen.de!newsserver.rrzn.uni-hannover.de!infosrv.rz.uni-kiel.de!usenet
From: Thon <stu32394@mail.uni-kiel.d400.de>
Newsgroups: bionet.software
Subject: CADD-Program for DOS-PC
Date: Wed, 06 Nov 1996 10:45:47 +0100
Organization: Rechenzentrum der Universitaet Kiel, Germany
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Hi,
I search a Computer Aided Drug Design - Program for a PC.
Shareware is the best.
Thanks

From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!vixen.cso.uiuc.edu!news.uoregon.edu!newsfeed.orst.edu!newshub.tc.umn.edu!newsstand.tc.umn.edu!limerick.cbs.umn.edu!hiroki
From: hiroki@limerick.cbs.umn.edu (Hiroki)
Newsgroups: bionet.software
Subject: Re: RASMOL:  Merging two structures
Date: 6 Nov 1996 22:16:52 GMT
Organization: University of Minnesota
Lines: 25
Message-ID: <55r2ok$fad@epx.cis.umn.edu>
References: <32707A34.BC1@edv1.boku.ac.at> <54r1v1$632@gwdu19.gwdg.de> <327799a7.17760709@news.ruhr-uni-bochum.de> <32789810.31EB@edv1.boku.ac.at> <55ans8$l2c@winx03.informatik.uni-wuerzburg.de> <55av0d$5b0@epx.cis.umn.edu> <327DC202.104D@edv1.boku.ac.at>
Reply-To: hiroki@limerick.cbs.umn.edu
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X-Newsreader: TIN [version 1.2 PL2]

Andreas Wernitznig (h8760592@edv1.boku.ac.at) wrote:
: Hiroki wrote:
: > cat file1.pdb file2.pdb > two.pdb
: > is what I've been using. Usually I'll change the chainid
: > in one or the other file first to make selection easier.

: This function just concatenates the two files. It doesn't put them in
: the right position and angle. If the structures are from the same source
: (program) it might work.
: Andreas

Yes, I had responded because 
someone had written something like: 
align the structures using ProFit and then "join the files somehow"
The first step is to align the structures as was clearly stated. 
I happen to like ProFit by Dr Andrew Martin for this. 
Concatenation with cat is easier than with an editor, so I just 
wanted to add that. 

Sorry about the some..some..some.. vagueness 
but the newserver expires files really quickly here, 
and I didn't want to hunt the archives.

hiroki 


From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!vixen.cso.uiuc.edu!qualcomm.com!ihnp4.ucsd.edu!scripps.edu!usenet
From: S L Forsburg <forsburg@salk.edu>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Graphing on the Mac?
Date: Wed, 06 Nov 1996 14:30:20 -0800
Organization: The Salk Institute
Lines: 24
Message-ID: <3281117D.7CB3@salk.edu>
Reply-To: forsburg@salk.edu
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Xref: biosci bionet.software:17022 comp.sys.mac.scitech:9513

Time to purchase software for an additional PPC Mac.  Up till now I 
have used Cricketgraph, although I don't like the newer version as 
much as I liked the old ones for ease of use and general friendliness
and it seems rather crash-prone on the 040 machines it has been
running on.  I'm seeking your recommendations....nothing fancy 
required, just standard sorts of plots or histograms on exponential or
arithmetic  axes.  I have no experience with Deltagraph, which looks
like the most reasonable alternative.
Comments and opinions sought!! 

Please cc. to my email address as well as the newsgroup so I can keep
track.  I will tally the response in this forum.

thanks!
susan



-- 
>->->->->->->-><-<-<-<-<-<-<-<-
Susan L Forsburg PhD
MBVL, The Salk Institute
forsburg@salk.edu
http://flosun.salk.edu/~forsburg

From owner-software@net.bio.net Tue Nov 05 22:00:00 1996
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From: becquart@lovelace.infobiogen.fr (Paul Becquart)
Newsgroups: bionet.software
Subject: Re: NEW: BLUEGENE SEQUENCE ANALYSIS SOFTWARE
Date: 6 Nov 1996 14:49:13 GMT
Organization: GIS INFOBIOGEN, 7 rue Guy Moquet BP8, 94801 VILLEJUIF, France
Lines: 9
Distribution: world
Message-ID: <55q8h9$lvn@lovelace.infobiogen.fr>
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: NEW: BLUEGENE SEQUENCE ANALYSIS SOFTWARE

: Now BlueGene Version 1.03 for Windows is available.


Is there a Mac version ?

Paul


From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Newsgroups: bionet.software
Path: biosci!bcm.tmc.edu!cs.utexas.edu!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!surfnet.nl!news.tue.nl!news.IAEhv.nl!dias!tjerk
From: tjerk@dias.iaehv.nl (Tjerk Santegoeds)
Subject: Re: How do you extract a "gzip" file?
X-Newsreader: TIN [version 1.2 PL2]
Organization: --
Message-ID: <E0GyL7.7wz@dias.iaehv.nl>
References: <Pine.A32.3.91.961105114558.24551A-100000@paris>
Date: Wed, 6 Nov 1996 22:03:05 GMT
Lines: 15

D. KIM (dkim@nmsu.edu) wrote:

: The subject says it all:  How so I extract a gzip file (filename.ps.gz) 
: using either UNIX or DOS?

Try, "gzip -d filename.ps.gz"
	or
     "gunzip filename.ps.gz"   (both UNIX)

You could have tried "man gzip" of course.

Tjerk.
-- 
Tjerk Santegoeds
Apeldoorn - The Netherlands

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!vixen.cso.uiuc.edu!f-murphy
From: f-murphy@uiuc.edu (Frank Murphy)
Newsgroups: bionet.software
Subject: EndNote and Microsoft Word 6.0
Date: Wed, 06 Nov 1996 20:38:59 -0600
Organization: University of Illinos at Urbana-Champaign
Lines: 6
Message-ID: <f-murphy-ya023180000611962038590001@news.cso.uiuc.edu>
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Hello,

Just updates to word 6 (Mac) and am left wondering how to install End Note
in this version.  I have word 5.1 working great, but they changed it.

Thanks in advance

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!agate!howland.erols.net!math.ohio-state.edu!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!news.rccn.net!morgana.mat.uc.pt!zoo1.uc.pt!user
From: mjmgmatos@gemini.ci.uc.pt (Manuel J. Matos)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Thu, 07 Nov 1996 09:36:45 +0000
Organization: Dept Bioquímica - Univ. Coimbra - Portugal
Lines: 10
Message-ID: <mjmgmatos-0711960936450001@zoo1.uc.pt>
References: <3281117D.7CB3@salk.edu> <pecora-0611962129090001@esp225.nrl.navy.mil>
NNTP-Posting-Host: zoo1.uc.pt
Xref: biosci bionet.software:17032 comp.sys.mac.scitech:9519

I also recommend KaleidaGraph as a very good alternative. It is not as
fancy as DeltaGraph, but allows you a high degree of control of every
element of the graph.

* * * * * * * * * * * * * * * * * * * * * * * * * * * * *
* Manuel J. Matos (Manolo) -- mjmgmatos@gemini.ci.uc.pt *
* Departamento de Bioquimica *  Universidade de Coimbra *
* Aptd.  3126  *  P - 3000  Coimbra  *  P O R T U G A L *
* tlf. +351-39-22174 *Macintosh user* fax +351-39-33827 *
* * * * * * * * * * * * * * * * * * * * * * * * * * * * *

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!EU.net!usenet2.news.uk.psi.net!uknet!usenet1.news.uk.psi.net!uknet!dispatch.news.demon.net!demon!sirin.demon.co.uk!tmg
From: Mikhail Zaitsev <tmg@sirin.demon.co.uk>
Newsgroups: bionet.software,biz.comp.hardware,bln.markt
Subject: New CD-ROM from Group 42, the most elusive hacker organization
Date: Thu, 7 Nov 1996 00:55:53 +0000
Organization: Sirin Limited
Lines: 41
Distribution: world
Message-ID: <9p2d$DAZOTgyEwE5@sirin.demon.co.uk>
Reply-To: Mikhail Zaitsev <sirin@sirin.demon.co.uk>
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Xref: biosci bionet.software:17023 biz.comp.hardware:21563

We offer new CD-ROM with exciting information archive:
 ---------------------------------------------- 
 |"Group 42 Sells Out! International Version".| 
 ----------------------------------------------
This CD-ROM contains detailed information on the subjects of:
Anarchy, Drugs, Lockpicking, Phreaking, Viruses, Password Cracking, 
Cable & Cellular Hacking, Pirate Radio & TV, Electronic Security, 
Programming, Cryptography, Fake ID, Firearms, Survival, "Warez", 
Plus many more...

After 12 years as the most elusive underground information couriers, 
this organization (Group 42) surfaces and releases its knowledge to 
the public...

This CD-ROM contains 100's of megs of information and the software 
necessary to use it. Much of this knowledge has never before been 
available to the public. This information is presented in a clear and 
organized manner, fully documented and viewable on any make of computer 
with any WWW BROWSER.

This Is Not Shovelware! For Educational Purposes Only!
No sales to minors! You must be 18 to purchase this CD-ROM.

Its price is GBP32.68 or USD49.00. Price includes VAT but does not 
include packing and postage (GBP2.00 for one CD for UK and GBP4.00 
or USD6.50 for one CD out of UK by Recorded Royal Mail). 
Payments:
Visa Card, MasterCard, Eurocard, Visa Delta, Switch, JCB, Cash on 
Delivery (add GBP4.00 for UK or call for other countries), Cheque, 
Bankers Draft, Telegraphic Transfer, Postal Orders, International
Money Order. Please make cheques payable to Sirin Limited.

Resellers are invited. Trade discount is available.
-------------
Send your mail address for our free software & CD-ROM catalogue.
-------------
Mikhail Zaitsev, Sirin Limited
tmg@sirin.demon.co.uk
http://www.demon.co.uk/sirin/home.html
Tel./Fax: 0171-499-8267  (+44-171-499-8267)
98 Park Street, Suite 4, London W1Y 3RJ, UK

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!btnet!dispatch.news.demon.net!demon!usenet2.news.uk.psi.net!uknet!usenet1.news.uk.psi.net!uknet!uknet!bhamcs!news.ox.ac.uk!worf.molbiol.ox.ac.uk!rgrant
From: rgrant@worf.molbiol.ox.ac.uk (Richard P Grant)
Newsgroups: bionet.software
Subject: Re: EndNote and Microsoft Word 6.0
Date: 7 Nov 1996 08:57:08 GMT
Organization: Oxford University
Lines: 19
Message-ID: <55s894$ea3@news.ox.ac.uk>
References: <f-murphy-ya023180000611962038590001@news.cso.uiuc.edu>
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Frank Murphy (f-murphy@uiuc.edu) gibbered:
} Hello,

} Just updates to word 6 (Mac) and am left wondering how to install End Note
} in this version.  I have word 5.1 working great, but they changed it.

If you have endnote 2.0, you can get a free upgrade to make it work with
word 6.  Otherwise, either (1) cut and paste from the standalone Endnote
appl into word docs, or (2) (my preferred option) go back to Word 5.1

} Thanks in advance

You're welcome.

--
Richard P. Grant                   University of Oxford
Nuffield Department Obstetrics and Gynaecology      FFPGP
http://users.ox.ac.uk/~lady0266    http://www.molbiol.ox.ac.uk/~rgrant
---------------------# hit any user to continue #---------------------

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: krasel@wpxx02.toxi.uni-wuerzburg.de (Cornelius Krasel)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Followup-To: bionet.software,comp.sys.mac.scitech
Date: 7 Nov 1996 09:28:10 GMT
Organization: University of Wuerzburg, Germany
Lines: 27
Message-ID: <55sa3a$2af@winx03.informatik.uni-wuerzburg.de>
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James D. Meiss (jdm@boulder.colorado.edu) wrote:
> In article <3281117D.7CB3@salk.edu>, forsburg@salk.edu wrote:
> >Time to purchase software for an additional PPC Mac.  Up till now I 
> >have used Cricketgraph, although I don't like the newer version as 
> >much as I liked the old ones for ease of use and general friendliness
> >and it seems rather crash-prone on the 040 machines it has been
> >running on.  I'm seeking your recommendations....nothing fancy 
> >required, just standard sorts of plots or histograms on exponential or
> >arithmetic  axes.
> 
>       I was very disappointed with Delta graph and would not recommend it.
> First--the version I had (3.0 I think) was very buggy. Lots of crashes, and it
> wouldn't do things that the manual promised--especially with 3D graphs.
> 
>       I use KaleidaGraph and am very happy with it.

I second the KaleidaGraph recommendation. It's almost as easy to use as
Cricket Graph although far more powerful. It offers user-defined curve
fits as long as you don't try to fit more than ten variables at once.
There is a special version for PowerMacs.

--Cornelius.

-- 
/* Cornelius Krasel, U Wuerzburg, Dept. of Pharmacology, Versbacher Str. 9 */
/* D-97078 Wuerzburg, Germany   email: phak004@rzbox.uni-wuerzburg.de  SP3 */
/* "Science is the game we play with God to find out what His rules are."  */

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!panix!feed1.news.erols.com!tezcat!news.bbnplanet.com!cam-news-hub1.bbnplanet.com!bloom-beacon.mit.edu!boulder!jdm
From: jdm@boulder.colorado.edu (James D. Meiss)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Wed, 06 Nov 1996 22:15:11 -0700
Organization: University of Colorado
Lines: 30
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Xref: biosci bionet.software:17027 comp.sys.mac.scitech:9515

In article <3281117D.7CB3@salk.edu>, forsburg@salk.edu wrote:

>Time to purchase software for an additional PPC Mac.  Up till now I 
>have used Cricketgraph, although I don't like the newer version as 
>much as I liked the old ones for ease of use and general friendliness
>and it seems rather crash-prone on the 040 machines it has been
>running on.  I'm seeking your recommendations....nothing fancy 
>required, just standard sorts of plots or histograms on exponential or
>arithmetic  axes.  I have no experience with Deltagraph, which looks
>like the most reasonable alternative.
>Comments and opinions sought!! 

      I was very disappointed with Delta graph and would not recommend it.
First--the version I had (3.0 I think) was very buggy. Lots of crashes, and it
wouldn't do things that the manual promised--especially with 3D graphs.

      Moreover, it seemed to be much more of a "business" oreinted graphing
program, and much of the gee-wiz-bang stuff would be of little use for 
scientific graphs.

      I use KaleidaGraph and am very happy with it. You'll probably also
get many
recommendations for Igor, which is, as I understand it, very full featured, but
has a steaper learning curve.

-- 
James Meiss
Dept of Applied Math
University of Colorado
jdm@boulder.colorao.edu

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: pecora@zoltar.nrl.navy.mil (Lou Pecora)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Wed, 06 Nov 1996 21:29:09 -0400
Organization: Naval Research Lab
Lines: 35
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Xref: biosci bionet.software:17026 comp.sys.mac.scitech:9514

In article <3281117D.7CB3@salk.edu>, forsburg@salk.edu wrote:

> Time to purchase software for an additional PPC Mac.  Up till now I 
> have used Cricketgraph, although I don't like the newer version as 
> much as I liked the old ones for ease of use and general friendliness
> and it seems rather crash-prone on the 040 machines it has been
> running on.  I'm seeking your recommendations....nothing fancy 
> required, just standard sorts of plots or histograms on exponential or
> arithmetic  axes.  I have no experience with Deltagraph, which looks
> like the most reasonable alternative.
> Comments and opinions sought!! 
> 
> Please cc. to my email address as well as the newsgroup so I can keep
> track.  I will tally the response in this forum.

If you have serious data sets (i.e. much data and/or analysis) I would
recommend against Deltagraph (mostly business level) and suggest you try
Kaliedagraph (mid-level scientific graphics) or Igor PRO (industrial
strength graphics program).  The latter is the choice of most serious
users. (sure to start a flame war, but no one will deny the high level of
robustness of Igor).

Lou Pecora
code 6343
Naval Research Lab
Washington  DC  20375
USA
 == My views are not those of the U.S. Navy. ==

------------------------------------------------------------
  Check out the 4th Experimental Chaos Conference Home Page:

  http://natasha.umsl.edu/Exp_Chaos4/

------------------------------------------------------------

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!daresbury!not-for-mail
From: pujadas@quimica.urv.es (Gerard Pujadas)
Newsgroups: bionet.software
Subject: Wanted gzip for IRIX6.2
Date: 7 Nov 1996 15:10:27 -0000
Lines: 21
Sender: lpddist@mserv1.dl.ac.uk
Distribution: bionet
Message-ID: <55su53$hfe@mserv1.dl.ac.uk>
Original-To: bio-software@dl.ac.uk


        Hi to all,

        My name is Gerard Pujadas and I would like to know where may I ftp
a compiled version of gzip for IRIX6.2.

        Thanks for your attention.

        Gerard.

***************************************************************************
* Gerard Pujadas                                                          *
* Biotecnologia Computacional                                             *
* Dept. Bioquimica i Biotecnologia         e-mail: pujadas@quimica.urv.es *
* Univ. Rovira i Virgili                   phone: 34 77 559565            *
* Pla=E7a Imperial Tarraco 1                 fax: 34 77 559597              =
*
* 43005 Tarragona (CATALONIA) Europe.                                     *
***************************************************************************



From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!in1.uu.net!fu-berlin.de!news.dfn.de!violet.mpiz-koeln.mpg.de!violet.mpiz-koeln.mpg.de!not-for-mail
From: Jan Kim <kim@violet.mpiz-koeln.mpg.de>
Newsgroups: bionet.software
Subject: Re: MAC: PD,SW Chemical formula drawing, where ?
Date: 7 Nov 1996 13:07:41 GMT
Organization: MPI fuer Zuechtungsforschung
Lines: 21
Message-ID: <55smut$345@violet.mpiz-koeln.mpg.de>
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Thorsten Becker <becker@geophysik.uni-frankfurt.de> wrote:

> 	I am looking for a shareware/freeware/PD software for the Mac to draw
> complicated chemical formula. I know of something like "ChemEdit", but
> it does apparently only accept single atom substituents at a C-atom
> ring. "ChemDrawNet" is very advanced, but the student's version does
> allow one only to VIEW formulae, no word about saving. 

For TeX / LaTeX, there are packages for typesetting structral formulae
in various ways, one of them is called XymTeX. I never needed to typeset
formulae myself, though; but I've seen papers done with such packages,
they are professional quality (as most stuff done with TeX). And there's
no crippleware problem, the packages are available from any CTAN archive,
e.g. ftp.dante.de .

Greetinx, Jan
-- 
 +- Jan Kim -- X.400:    S=kim;OU=violet;O=mpiz-koeln;P=mpg;C=de -----+
 |             Internet: kim@mpiz-koeln.mpg.de                        |
 |             WWW: http://www.mpiz-koeln.mpg.de/~kim/kim.html        |
 *-----=<  hierarchical systems are for files, not for humans  >=-----*

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!news-stkh.gsl.net!news.gsl.net!news-peer.gsl.net!news.gsl.net!swrinde!cs.utexas.edu!math.ohio-state.edu!jussieu.fr!centre.univ-orleans.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!swsbe6.switch.ch!scsing.switch.ch!elna.ethz.ch!usenet
From: "I. Biaggio" <biaggio@iqe.phys.ethz.ch>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Thu, 07 Nov 1996 13:54:58 +0100
Organization: Swiss Federal Institute of Technology, Zurich
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To: forsburg@salk.edu
Xref: biosci bionet.software:17036 comp.sys.mac.scitech:9521

S L Forsburg wrote:
> 
> Time to purchase software for an additional PPC Mac.  Up till now I
> have used Cricketgraph, although I don't like the newer version as
> much as I liked the old ones for ease of use and general friendliness
> and it seems rather crash-prone on the 040 machines it has been
> running on.  I'm seeking your recommendations....nothing fancy
> required, just standard sorts of plots or histograms on exponential or
> arithmetic  axes.  I have no experience with Deltagraph, which looks
> like the most reasonable alternative.
> Comments and opinions sought!!
Deltagraph is not really good for scientific plotting and number
crunching.
There is Igor, which has a steep learning curve, and there is pro Fit
[the Fit stays for curve fitting], which can also do lots of things but
is much easier to use than  Igor. 
Many people still use Kaleidagraph, but IMHO pro Fit is, although
perhaps less known, a lot better than Kaleidagraph.

pro Fit 5.0 is from cherwell scientific (e-mail: csp.usa@cherwell.com,
on the web at <http://www.cherwell.com/cherwell/>).

Check it out at 
        <http://www.cherwell.com/cherwell/ProdHome/proFit.html> 

-ivan

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: Fin <bras0036@sable.ox.ac.uk>
Newsgroups: bionet.software
Subject: SOPM
Date: Thu, 7 Nov 1996 11:40:32 +0000
Organization: Oxford University
Lines: 13
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Content-Type: TEXT/PLAIN; charset=US-ASCII


I have been trying, with little success, to download SOPM for an SGI from 
ibcp.fr by anonymous ftp. When I come to decompress the tar file I get a 
directory checksum error. Has anyone had any success in setting SOPM up? 
I've contacted the authors but they have not replied to my emails.

Any help anyone can give me will be greatly appreciated.

===============================================================================
Matt Finlay                                bras0036@sable.ox.ac.uk
Brasenose College, OXFORD OX1 4AJ          http://users.ox.ac.uk/~bras0036
pgp 2.6.2 key avaliable on request         "Et in Arcadia Ego......"


From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: "me" <livne@netvision.net.il>
Newsgroups: alt.bbs.adeptsoft,alt.comp.doggysoft,alt.comp.software.financial,alt.destroy.microsoft,alt.fan.dean-stark.software.tester,alt.geo-software,alt.news.microsoft,alt.soft-sys.corel.draw,alt.soft-sys.corel.misc,alt.soft-sys.tooltalk,bionet.software
Subject: Click me.
Date: 7 Nov 1996 22:36:41 GMT
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Lines: 7
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G o t o :

http://www.geocities.com/soho/1111

						
					Thanks...


From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!newsfeed.internetmci.com!news.ycc.yale.edu!news
From: "James T. Platt" <platt@biomed.med.yale.edu>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: 7 Nov 96 17:12:21 -0500
Organization: Yale University
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Xref: biosci bionet.software:17044 comp.sys.mac.scitech:9523

In article <3281117D.7CB3@salk.edu>, forsburg@salk.edu wrote:

>>Time to purchase software for an additional PPC Mac.  Up till now I 
>>have used Cricketgraph, although I don't like the newer version as 
>>much as I liked the old ones for ease of use and general friendliness
>>and it seems rather crash-prone on the 040 machines it has been
>>running on.
	
	Versions 1.5.3 and higher of CA-Cricket Graph III are PPC native.  

	The older Cricket Graph was easier to use only because it had fewer
features.  I think that CG III does a good job of making a large number of
features as easy as possible to learn and use.  Upgrading it is like
learning a completely new program.  StatView is also that way.


James T. Platt
platt@biomed.med.yale.edu
---------------------------------------------------
This message was created and sent using the Cyberdog Mail System
---------------------------------------------------




From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: ej@white.stanford.edu (EJ Chichilnisky)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Thu, 07 Nov 1996 09:49:18 -0800
Organization: Stanford University
Lines: 13
Message-ID: <ej-0711960949180001@goldfish.stanford.edu>
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Xref: biosci bionet.software:17043 comp.sys.mac.scitech:9522

Another plug for KaliedaGraph.  I have used it for years and though it's
not 100% perfect, it's a hell of a lot better than DeltaGraph.

Igor is a powerful package that's meant for much more than graphing.  It's
complex and has a fuller data-analysis emphasis, with recording etc.  If
you just want graphs, stick with KaliedaGraph.  If you want to buy into a
whole environment, consider Igor.  Forget DeltaGraph for science.

ej

-- 
EJ Chichilnisky
ej@white.stanford.edu

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: lpss@unixg.ubc.ca (Alex Chang)
Newsgroups: bionet.software
Subject: Looking for a multi-sequence alignment program
Date: 7 Nov 1996 18:30:10 GMT
Organization: University of British Columbia, Vancouver, B.C., Canada
Lines: 11
Message-ID: <55t9ri$nhk@nntp.ucs.ubc.ca>
NNTP-Posting-Host: netinfo.ubc.ca
X-Newsreader: TIN [version 1.2 PL2]

This may be a FAQ.

My friend is looking for a multi-sequence alignment program, preferably a 
MS-Window based program.

Thanks

Alex Chang
Pathology
University of British Columbia
achang@hivnet.ubc.ca

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
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From: rgrant@worf.molbiol.ox.ac.uk (Richard P Grant)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Followup-To: bionet.software,comp.sys.mac.scitech
Date: 7 Nov 1996 08:55:11 GMT
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Xref: biosci bionet.software:17029 comp.sys.mac.scitech:9517

S L Forsburg (forsburg@salk.edu) gibbered:

} Time to purchase software for an additional PPC Mac.  Up till now I 
} have used Cricketgraph, although I don't like the newer version as 
} much as I liked the old ones for ease of use and general friendliness
} and it seems rather crash-prone on the 040 machines it has been
              ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

Haha!  Thanks!  "I am not alone".....


--
Richard P. Grant                   University of Oxford
Nuffield Department Obstetrics and Gynaecology      FFPGP
http://users.ox.ac.uk/~lady0266    http://www.molbiol.ox.ac.uk/~rgrant
---------------------# hit any user to continue #---------------------

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.erols.net!EU.net!usenet2.news.uk.psi.net!uknet!usenet1.news.uk.psi.net!uknet!uknet!lyra.csx.cam.ac.uk!mole.bio.cam.ac.uk!tjrc1
From: tjrc1@mole.bio.cam.ac.uk (Tim Cutts)
Newsgroups: bionet.software
Subject: Re: Wanted gzip for IRIX6.2
Date: 7 Nov 1996 17:16:34 GMT
Organization: University of Cambridge
Lines: 25
Distribution: bionet
Message-ID: <55t5hi$i8f@lyra.csx.cam.ac.uk>
References: <55su53$hfe@mserv1.dl.ac.uk>
NNTP-Posting-Host: mole.bio.cam.ac.uk

In article <55su53$hfe@mserv1.dl.ac.uk>,
Gerard Pujadas <pujadas@quimica.urv.es> wrote:
>
>        Hi to all,
>
>        My name is Gerard Pujadas and I would like to know where may I ftp
>a compiled version of gzip for IRIX6.2.

It is just as easy to compile it yourself.

1) Get the tar file from an ftp site.
2) unpack it with tar xf gzip-1.2.4.tar (or whatever the filename is)
3) cd gzip-1.2.4
4) ./configure
5) make
6) make install

You will now have IRIX 6.2 binaries of gzip, gunzip, zcat, zdiff,
zgrep, zmore, znew, zforce, gzexe and zcmp

A lot better than just one gzip binary, and all in 6 steps!

Tim.



From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!daresbury!not-for-mail
From: patricia@quimica.urv.es (Patricia Vaz)
Newsgroups: bionet.software
Subject: chemx
Date: 7 Nov 1996 15:43:19 -0000
Lines: 23
Sender: lpddist@mserv1.dl.ac.uk
Distribution: bionet
Message-ID: <55t02n$jm4@mserv1.dl.ac.uk>
Original-To: bio-soft@dl.ac.uk

could somebody give me some advice about the chemx suite of programmes
including the quantum mechanical package?
thanks.
pat.


===========================================

 Patricia Vaz
 Grup de Bioquimica Computacional
 Departament Bioquimica i Biotecnologia
 Universitat Rovira i Virgili
 Pl. Imperial Tarraco, 1
 43005  Tarragona
 SPAIN

 e-mail: patricia@quimica.urv.es

==========================================

   



From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!agate!howland.erols.net!math.ohio-state.edu!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!news.rccn.net!morgana.mat.uc.pt!zoo1.uc.pt!user
From: mjmgmatos@gemini.ci.uc.pt (Manuel J. Matos)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Thu, 07 Nov 1996 09:37:35 +0000
Organization: Dept Bioquímica - Univ. Coimbra - Portugal
Lines: 10
Message-ID: <mjmgmatos-0711960937350001@zoo1.uc.pt>
References: <3281117D.7CB3@salk.edu> <pecora-0611962129090001@esp225.nrl.navy.mil>
NNTP-Posting-Host: zoo1.uc.pt
Xref: biosci bionet.software:17033 comp.sys.mac.scitech:9520

I also recommend KaleidaGraph as a very good alternative. It is not as
fancy as DeltaGraph, but allows you a high degree of control of every
element of the graph.

* * * * * * * * * * * * * * * * * * * * * * * * * * * * *
* Manuel J. Matos (Manolo) -- mjmgmatos@gemini.ci.uc.pt *
* Departamento de Bioquimica *  Universidade de Coimbra *
* Aptd.  3126  *  P - 3000  Coimbra  *  P O R T U G A L *
* tlf. +351-39-22174 *Macintosh user* fax +351-39-33827 *
* * * * * * * * * * * * * * * * * * * * * * * * * * * * *

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!news.bbnplanet.com!cpk-news-hub1.bbnplanet.com!newsfeed.internetmci.com!news.lobo.net!NewsWatcher!user
From: peter@sakurasoft.com (Peter Payne)
Newsgroups: asu.comp.distributed,fr.usenet.distribution,bionet.software,soc.culture.singapore,alt.politics.italy,soc.culture.spain,soc.culture.brazil,soc.culture.indian,soc.culture.mexican,soc.culture.soviet
Subject: Wanted: International distributors for Japanese anime adult games
Date: Fri, 08 Nov 1996 02:29:52 +0900
Organization: J-List
Lines: 14
Message-ID: <peter-0811960230140001@202.230.39.191>
NNTP-Posting-Host: 202.230.39.191
X-Newsreader: Yet Another NewsWatcher 2.1.2
Xref: biosci bionet.software:17041 soc.culture.singapore:205500 soc.culture.spain:108920 soc.culture.brazil:59176 soc.culture.indian:257410 soc.culture.mexican:58145 soc.culture.soviet:118465

Hello, I represent Sakura Soft. a company in Texas that is bringing
Japanese adult RPG-style games to the North American market. We ar looking
for software distributors outside of the U.S. Europe, Asia, anywhere else:
if you are a compotent, established producer or distributor of computer
software, we would like to talk to you. 

These are adult games which run on IBM PCs (DOS or Windows), and the
quality of the art is excellent. The content is adult, though, and these
games are not for anyone under the age of 18. Being "anime" (Japanese
animation) games, we expect the market to grow well over the next few
years. 

For a look at the game images, please see www.sakurasoft.com, or email me
for more information. Thankyou.

From owner-software@net.bio.net Wed Nov 06 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!news-stkh.gsl.net!news.gsl.net!news-peer.gsl.net!news.gsl.net!hunter.premier.net!hammer.uoregon.edu!csulb.edu!news.sgi.com!esiee.fr!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!news.rccn.net!morgana.mat.uc.pt!zoo1.uc.pt!user
From: mjmgmatos@gemini.ci.uc.pt (Manuel J. Matos)
Newsgroups: bionet.software
Subject: Re: EndNote and Microsoft Word 6.0
Date: Thu, 07 Nov 1996 09:47:29 +0000
Organization: Dept Bioquímica - Univ. Coimbra - Portugal
Lines: 26
Message-ID: <mjmgmatos-0711960947290001@zoo1.uc.pt>
References: <f-murphy-ya023180000611962038590001@news.cso.uiuc.edu>
NNTP-Posting-Host: zoo1.uc.pt

In article <f-murphy-ya023180000611962038590001@news.cso.uiuc.edu>,
f-murphy@uiuc.edu (Frank Murphy) wrote:

Hello,

Just updates to word 6 (Mac) and am left wondering how to install End Note
in this version.  I have word 5.1 working great, but they changed it.

Thanks in advance

There is no mention of the version of EndNote you use, neither if you used
the EndNote program or the plug-in module. Anyway there is a module that
comes with EndNote 2.1.3 (the current version) that works with Word 6.
You probably will get more help if you subscribe to Niles EndNote mailing
list and send your questions about EndNote there. To subscribe send a
message to
<listserv@niles.com> with "help" in the body to get instructions.

Regards

* * * * * * * * * * * * * * * * * * * * * * * * * * * * *
* Manuel J. Matos (Manolo) -- mjmgmatos@gemini.ci.uc.pt *
* Departamento de Bioquimica *  Universidade de Coimbra *
* Aptd.  3126  *  P - 3000  Coimbra  *  P O R T U G A L *
* tlf. +351-39-22174 *Macintosh user* fax +351-39-33827 *
* * * * * * * * * * * * * * * * * * * * * * * * * * * * *

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!CS.SANDIA.GOV!scistra
From: scistra@CS.SANDIA.GOV (Sorin C. Istrail)
Newsgroups: bionet.software
Subject: RECOMB97: Hotel Reservation and Registration Information
Date: 7 Nov 1996 16:46:13 -0800
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 114
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <199611072329.QAA13355@frodo2.cs.sandia.gov>
NNTP-Posting-Host: net.bio.net



Please call the ElDorado hotel and make your reservation AS SOON
AS POSSIBLE. This is a four-star and four-diamond hotel and we have 
a limited number of rooms avaiblable. ElDorado will direct the 
overflow to another hotel.



FIRST ANNUAL INTERNATIONAL CONFERENCE ON
      COMPUTATIONAL MOLECULAR BIOLOGY

                RECOMB 97
      http://www.cs.sandia.gov/recomb97

           January 20-23, 1997                     
             Eldorado Hotel
           Santa Fe, New Mexico
                     
              Sponsored by        
                 SIGACT

            with support from        
            SLOAN Foundation 
          US Department of Energy





ELDORADO HOTEL RESERVATIONS INFORMATION

**** A four-star, four diamond-hotel ****

Phones:

  1-800 955-4455
  505-988-4455

Fax:

  505-995-4544
  (reservations only)

Webpage:

  http://www.eldoradohotel.com

Email:
 
  rez@eldoradohotel.com

Room Rates:

 Single/double $85 

  Sunday(1/19), Monday(1/20), Tuesday(1/21), 
  Wednesday(1/22), Thursday(1/23), Friday(1/24)
  Saturday (1/25)


 Single/Double $135

  Saturday(1/18)

(For comparison, if reservations are not made at the 
RECOMB97 group rate, the average single/double rate would be $144 
for these types of rooms.)




RECOMB97 REGISTRATION INFORMATION

A registration form can be obtained from the conference web page
http://www.cs.sandia.gov/recomb97

Advanced Registration

  ACM Member     Non-ACM Member
  $285           $360

Late/On-site Registration (After December 12)

  ACM Member     Non-ACM Member
  $360           $435

Full time student

  Advanced Registration                         $160
  Late/On-site Registration (After Decemebr 12) $210

Registration fee includes: one copy of the proceedings,
four lunches, eight coffee breaks, and a banquet ticket.
Student registration fee includes all of the above except
the banquet ticket.

For more information check out the conference web page
http://www.cs.sandia.gov/recomb97

or contact

  Sorin Istrail
  RECOMB97 Conference Chair
  Sandia National Laboratories                     
  Massively Parallel Computing Research Laboratory 
  MS 1110                                          
  Albuquerque, NM 87185-1110                       

  Phone: (505) 845-7612                            
  Fax  : (505) 845-7442                            
  Secretary: (505) 845-7432
  Email: scistra@cs.sandia.gov                     
  www  : http://www.cs.sandia.gov/~scistra         

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!feed1.news.erols.com!howland.erols.net!news.starnet.net!newsreader.wustl.edu!spp!zuker
From: zuker@spp.wustl.edu (Michael Zuker)
Newsgroups: bionet.software
Subject: Biocomputing Postdoc - RNA structure
Date: 8 Nov 1996 00:14:36 GMT
Organization: Washington University in St. Louis, MO USA
Lines: 81
Message-ID: <55tu1c$eqk@newsreader.wustl.edu>
NNTP-Posting-Host: spp.ibc.wustl.edu
Summary: Biocomputing postdoc for RNA structure analysis
Keywords: biocomputing, RNA, secondary structure, thermodynamic parameters,
          statistical analysis
X-Newsreader: TIN [version 1.2 PL2]

                     POSTDOC POSTION - Statistical &
                  Algorithmic Aspects of RNA Structure

                   Institute for Biomedical Computing
                         Washington University
                       St.  Louis, MO 63110  USA

   The Institute for Biomedical Computing is an inter-school faculty unit
with a mission to foster the development and application of advanced com-
puting technology to problems in medicine and biology. Institute activities
include research and training collaborations with both the School of Medicine
and the School of Engineering and Applied Science.  The Institute consists
of research laboratory components which have close ties with several depart-
ments in the School of Engineering as well as with most departments in the
School of Medicine.  The Institute now includes the Biomedical Computer
Laboratory (BCL). the Center for Molecular Design (CMD),and the Center
for Computational Biology (CCB).

   Research in the CCB focuses on computational aspects of molecular biol-
ogy including molecular sequence interpretation, RNA structure prediction,
design and analysis of databases of biological information, and analysis of
metabolic systems.  Research involves algorithm development, database de-
sign, and database analysis.

   We are searching for a postdoctoral fellow to work in the CCB under the
direction of Dr. Michael Zuker. For over 15 years, Dr. Zuker has developed
well known algorithms and computer programs for RNA secondary structure
prediction in conjunction with the RNA Biophysical Chemistry Group at the
University of Rochester headed by Professor D. Turner.  During this time,
databases of aligned, homologous RNA sequences have been assembled, and
conserved secondary structures have been deduced by comparative methods
that search for covarying positions.  In particular, a collaboration between
Mike Gray (Dalhousie University, Halifax, NS) and Robin Gutell (University
of Colorado, Boulder) has produced a very large database of small-subunit
and large-subunit rRNA secondary structures.

   There is a wealth of information still hidden within these databases of
RNA secondary structures. In particular, 2 questions can be asked.

  1. Are the frequencies of base pairs and base pair stacking interactions
     random? If not, are they consistent with the thermodynamic rules for
     RNA folding? What is the distribution of loop sizes and the base con-
     tent of single stranded regions? Are these distributions also consistent
     with the thermodynamics? Such studies should shed light on the weak-
     est parts of the thermodynamic parameter set. In particular, valuable
     knowledge should be gained about multi-branched loops.

  2. By computing log-odds ratios for observed frequencies divided by ex-
     pected random frequencies, one can derive "pseudo-energies" or simply
     an empirical set of scoring rules for RNA secondary structure predic-
     tion. This is similar to the derivation of PAM or BLOSSUM matrices
     for protein sequence alignment. Can these empirical rules, used alone
     or together with known thermodynamic parameters, improve existing
     RNA folding algorithms?

   This position would be for 2 (possibly 3) years on the Medical School
campus adjacent to the Department of Biochemistry & Biophysics and the
Department of Genetics.  We offer an open-minded interdisciplinary envi-
ronment.  We are a mostly "Unix shop" with SGIs, Suns, and Dec alphas.
Applicants should have a doctorate in computer science, molecular biology,
or a similar field, with a specialization in computational molecular biology.
Previous experience with problems involving the analysis of biomolecular
sequences and structures would certainly be beneficial.

   Please send application material (including vita, publication list, state-
ment of research interests, and addresses for references) to

Prof. Michael Zuker
Institute for Biomedical Computing
Washington University, Campus Box 8036
700 S. Euclid Avenue
St. Louis, MO 63110
USA

Tel: (314) 362-2932
Fax: (314) 362-0234
E-mail: zuker@ibc.wustl.edu

                    ________________________________



From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!cdc2.cdc.net!newsfeed.concentric.net!news-master!news
From: Ketchup@cris.com (ketchup)
Newsgroups: bionet.software
Subject: Re: Looking for a multi-sequence alignment program
Date: Fri, 08 Nov 1996 00:51:31 GMT
Organization: Concentric Internet Services
Lines: 20
Message-ID: <55u0ej$6kv@herald.concentric.net>
References: <55t9ri$nhk@nntp.ucs.ubc.ca>
NNTP-Posting-Host: cnc501243.concentric.net
X-Newsreader: Forte Free Agent 1.0.82

Have a look at GeneDoc:

http://www.cris.com/~ketchup/genedoc.shtml

Thank you.

Karl.


>My friend is looking for a multi-sequence alignment program, preferably a 
>MS-Window based program.

>Thanks

>Alex Chang
>Pathology
>University of British Columbia
>achang@hivnet.ubc.ca



From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!news-stkh.gsl.net!news.gsl.net!news-peer.gsl.net!news.gsl.net!newspump.sol.net!howland.erols.net!newsfeed.internetmci.com!news.webspan.net!ix.netcom.com!netcom.net.uk!nntpfeed.doc.ic.ac.uk!sunsite.doc.ic.ac.uk!lyra.csx.cam.ac.uk!news.ox.ac.uk!is.bbsrc.ac.uk!news
From: Andy Phillips <andy.phillips@bbsrc.ac.uk>
Newsgroups: bionet.software
Subject: Re: Looking for a multi-sequence alignment program
Date: Fri, 08 Nov 1996 11:14:36 +0000
Organization: BBSRC, Institute of Arable Crops Research, LARS
Lines: 34
Message-ID: <3283161C.30D9@bbsrc.ac.uk>
References: <55t9ri$nhk@nntp.ucs.ubc.ca>
NNTP-Posting-Host: pc0628.lars.bbsrc.ac.uk
Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 2.02Gold (Win95; I)
CC: andy.phillips@bbsrc.ac.uk

Alex Chang wrote:
> 
> This may be a FAQ.
> 
> My friend is looking for a multi-sequence alignment program, preferably a
> MS-Window based program.
> 
> Thanks
> 
> Alex Chang
> Pathology
> University of British Columbia
> achang@hivnet.ubc.ca

I use ClustalW (a DOS program) to generate the inital lineup, and then Genedoc to 
edit and print it. There are links to both of these (and other alignment programs) in 
the Software section of my Really Quite Useful MolBio Page:

http://www.lars.bbsrc.ac.uk/plantsci/molbiol/molbiol.html

The only hassle is getting the files into the right format for Clustal. I use the GCG 
program TOPIR to convert a file of sequence names in GCG format into a single PIR 
file. I feel there must be an alternative to this that doesn't require access to 
GCG, and doesn't involve assembling the PIR file with a text editor. Any suggestions?

Andy

 ------------------------------------------------------------------------ 
 Email  : andy.phillips@bbsrc.ac.uk  : University of Bristol
 Home   : andy@cycad.demon.co.uk     : IACR Long Ashton Research Station 
 Phone  : +44-1275-549257            : Long Ashton
 Fax    : +44-1275-394281            : Bristol, BS18 9AF, UK
 WWW    : http://www.lars.bbsrc.ac.uk/plantsci/molbiol/andy.html
 ------------------------------------------------------------------------

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bloom-beacon.mit.edu!howland.erols.net!news.sgi.com!esiee.fr!jussieu.fr!univ-angers.fr!ciril.fr!usenet
From: pingouin@crystal.u-strasbg.fr (Francois Jeanmougin)
Newsgroups: bionet.software
Subject: Re: Looking for a multi-sequence alignment program
Date: 8 Nov 1996 10:16:32 GMT
Organization: IGBMC
Lines: 32
Message-ID: <55v1a0$qsi@arcturus.ciril.fr>
References: <55t9ri$nhk@nntp.ucs.ubc.ca> <3282FA20.1774@bbsrc.ac.uk>
NNTP-Posting-Host: crystal.u-strasbg.fr
Mime-Version: 1.0
Content-Type: text/plain; charset=iso-8859-1
Content-Transfer-Encoding: 8bit
X-Newsreader: knews 0.9.6

In article <3282FA20.1774@bbsrc.ac.uk>,
	Andy Phillips <andy.phillips@bbsrc.ac.uk> writes:
[...]
>The only hassle is getting the files into the right format for Clustal. 
>I use the GCG program TOPIR to convert a file of sequence names in GCG 
>format into a single PIR file. I feel there must be an alternative to 
>this that doesn't require access to GCG, and doesn't involve assembling 
>the PIR file with a text editor. Any suggestions?

	First, ClustalW runs on UNIXs, VMS, DOS, MAC (enough?), so I don't 
think you are using a DOS version of GCG ;-), you will increase clustalw
perfs by installing a new version on the same system.
	Second, Clustalw could read several formats (like fasta format...),
so it depends of what is your sequences format first. Installing Readseq
from Don Gilbert is a good solution:
ftp://ftp.bio.indiana.edu/molbio/readseq

	Plans on clustalw are (as far as I know): X interface, including
readseq...Just waiting for a grant for Julie (anyone has one???).

							Francois.
Remember ClustalW 1.6 on-line help:
http://www-igbmc.u-strasbg.fr/BioInfo/ClustalW/clustalwOLH.html
http://www.u.arizona.edu/~schluter/ClustalW/index.html
-- 
Francois Jeanmougin
Service de bioinformatique / bioinformatics service
IGBMC BP 163 67404 Illkirch France
tel :(France) 03 88 65 32 71 / (international) (+33) 3 88 65 32 71
e-mail : jeanmougin@igbmc.u-strasbg.fr
"les poissons sans fish, les pieds sans foot" (STTELLLA)


From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!rutgers!gatech!csulb.edu!newshub.csu.net!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!vixen.cso.uiuc.edu!qualcomm.com!ihnp4.ucsd.edu!munnari.OZ.AU!bunyip.cc.uq.oz.au!newshost.gu.edu.au!usenet
From: Conor McCarthy <C.McCarthy@sct.gu.edu.au>
Newsgroups: bionet.software
Subject: ANN:Chromatogram viewer/basecall editor for Windows
Date: Fri, 08 Nov 1996 09:45:22 +1000
Organization: Griffith University
Lines: 12
Message-ID: <32827492.75D9@sct.gu.edu.au>
NNTP-Posting-Host: ibeacham.sci.gu.edu.au
Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 2.01 (Macintosh; I; 68K)

Hi,

Chromas is a free Windows application which displays and prints chromatograms 
from Applied Biosystems automated sequencers. It allows editing, searching, 
reverse complementing and exporting of the sequence. You can download it from:

http://trishul.sci.gu.edu.au/~conor/chromas.html


Cheers,

Conor

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!daresbury!not-for-mail
From: jpleiss@tebio1.biologie.uni-stuttgart.de (Juergen Pleiss)
Newsgroups: bionet.software
Subject: Hydrophobic surface calculation
Date: 8 Nov 1996 09:31:41 -0000
Lines: 227
Sender: lpddist@mserv1.dl.ac.uk
Distribution: bionet
Message-ID: <55uult$oo3@mserv1.dl.ac.uk>
Original-To: jpleiss@tebio1.biologie.uni-stuttgart.de (self copy), bio-soft@dl.ac.uk,
 bio-www@dl.ac.uk, comp-bio@dl.ac.uk, molmodel@dl.ac.uk


> Dear colleagues,

> we are searching for a program which calculates the total hydrophobic,
> solvent accessible surface of a protein or a small molecule.
> It should read in a PDB file and output the surface area in Angstrom**2,
> which is hydrophobic _and_ solvent accessible (hydrophobicity defined by
> any of the hydrophobicity scales, solvent defined by a probe radius).
> Ideally, the program uses a user editable parameter file, which
> equivalences atom names (as given in the PDB file), VdW radius and
> hydrophobicity index, so that the user can add atoms to it.
> I would be glad if you could point me to such a program.

> Thank you for your help,
> Juergen Pleiss


Many thanks to all who have responded. 

Here is the summary :



----------------------------------------------------------  

From: merckel@max.mpibp.uni-frankfurt.de

Hi Juergen,
NACCESS will give you waht you want.

http://www.biochem.ucl.ac.uk/bsm/biocomp/index.html

It reads PDB files and generates per atom and per residue
surface areas. With grep and awk you can easily get the
areas relative to any desired atom type. The code is 
freely available.
HTH
Mike

----------------------------------------------------------  

From: Stefan Grzybek <grzybek@ruf.uni-freiburg.de>

Hallo Juergen Pleiss,

Hast Du schon mal was von Grasp gehoert? Mit diesem Programm kann man sehr
schoen Molekueloberflaechen berechnen und darstellen. Allerdings ist es nur
fuer Silicon Graphics verfuegbar. Es verwendet Parameterdateien fuer
Atomradien und Partialladungen (da es auch fuer elektrostatische Rechnungen
geeignet ist) und man kann auch beliebige andere Daten, wie z.B deine
Hydrophobizitaets-Daten als Werte aus den B-Faktor und Besetzungs-Werten
einer PDB-Datei einlesen. Mit allen moegliche Daten kann man innerhalb des
Programmes auch Rechnungen durchfuehren. Es kann auch die Flaeche
beliebiger Oberflaechenelemente berechnen - genau das was Du brauchst.

Leider ist Grasp nicht kostenlos (auch nicht fuer Hochschulen).

Fuer weitere Informationen siehe:
http://tincan.bioc.columbia.edu/Lab/grasp

Stefan

----------------------------------------------------------  

From: Zhan-yang Zhu <zhu@gallery.stanford.edu>

Try to contact Andrej Sali at Rockefeller University by 

     Name: Sali, Andrej
   E-mail: sali@rockvax.rockefeller.edu

He has the program to do what you want, I think.

Good luck!

----------------------------------------------------------  

From: Alessandro Giolitti <lns@dada.it>


You could probably work a bit through GRID, by Peter Goodford, using the
hydrophobic probe.

Alessandro Giolitti

----------------------------------------------------------  

From: Simon Brocklehurst <smb@bioch.ox.ac.uk>

If you have an SGI, you can do most of what you want with NAOMI.  Here
is
an extract from the user guide showing how to get overall figures for
a whole molecule (you can of do more detailed calculations too using
different
commands).
You can't put in your own atom types though.


The command: 

        table total_access

outputs information on the total solvent accessible surface of the
protein. Example output is: 


NAOMI>OUTPUT Total Solvent Accessible Surface of Protein
NAOMI>OUTPUT ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
NAOMI>OUTPUT Total               6242 A^2
NAOMI>OUTPUT    Main-chain       1393 A^2     22 %
NAOMI>OUTPUT    Side-chain       4849 A^2     78 %
NAOMI>OUTPUT ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
NAOMI>OUTPUT Total hydrophobic   3318 A^2     53 %
NAOMI>OUTPUT    Main-chain        677 A^2     20 %
NAOMI>OUTPUT    Side-chain       2640 A^2     80 %
NAOMI>OUTPUT ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
NAOMI>OUTPUT Total hydrophilic   2924 A^2     47 %
NAOMI>OUTPUT    Main-chain        715 A^2     24 %
NAOMI>OUTPUT    Side-chain       2209 A^2     76 %
NAOMI>OUTPUT ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~


More info in the on-line User Guide at the web site...

         http://www.ocms.ox.ac.uk/~smb/Software/N_details/naomi.html


-- Simon

----------------------------------------------------------  

From: Richard Macdonald <richard@msi.com>


The Insight II program from our company, MSI, does most 
(or all) of what you want.

There is a command within Homology and NMR_Refine modules that
will calculate the accessible surface area, and will
separate the areas into polar/nonpolar (which is another
measure of hydrophobicity).  The command is called 
ProStat/Access_Surf (for protein statistics/accessible
surface).  InsightII can be run in graphics mode,
or as a command line program.  The results can be presented
in a table (graphics mode), or simply printed to the shell
(command line mode).

The Access_Surf command works on default atom names, radii, 
and polarity, but all these can all be overridden by specifying 
an input file. The file contains the atom names and their values, 
with wild-carding allowed.  The mechanism was designed to allow
any atomic model (full atom model, or united atom model) to be
accomodated.  Example input files for several united atom models
are given in the User Guide.

Now all you need to do is find someone who has InsightII!!

-- richard

----------------------------------------------------------  

From: mike@dino.fold.fccc.edu (J. Mike Sauder)

        I assume you're looking for a freeware program?  
        You might want to take a look at NAOMI:

http://www.ocms.ox.ac.uk/~smb/Software/N_details/naomi.html
or
http://molbio.info.nih.gov/modeling/software_list/naomi/doc.html

-- Mike S. (m_sauder@fccc.edu) http://www.fccc.edu/research/labs/roder/

----------------------------------------------------------  

From: friedman@cgl.ucsf.EDU

Hello, I've done this using the program MS, which calculates
molecular surfaces from pdb files.  I then use an 'awk' 
script to run through the MS generated surface file and
add all the surface elements for each atom type.  The total
carbon surface is a reasonable estimate of hydrophobic 
surface.  
Hope this helps,

Simon

----------------------------------------------------------  

From: Finn Drablos <drablos@linus.unimed.sintef.no>

It is possible to do this with Grasp. You may need a bit work to
get started, but as you are able to control Grasp via scripts,
much of the hard work can be made automatic. We have used this
to look at the amount of surface area of hydrophobic nature,
or with electrostatic potential within a certain range, or involved
in hydrogen bonding etc, for various molecules and complexes.
---
Finn Drablos         

----------------------------------------------------------  

From: jose@lpoly.bioc.cwru.edu (jose nazario)


while you didn't specify a platform, the first one that comes to mind
is hyperchem for the pc. we use it here to do just that, to calculate
water accessable surface areas with varying probe sizes. hyperchem can 
read in a pdb file and you can use it to select hydrophobic resiues and
from there calculate the ASA.

as for other platforms, there exist a plethora of such programs on UNIX
boxes. as far as macintosh and powermacs go, i am at a loss to provide
you with information as to what programs will fill your needs.

jose nazario

----------------------------------------------------------  


================================================================================

Dr.Juergen Pleiss                  
Institute of Technical Biochemistry 
University of Stuttgart          Email:jpleiss@tebio1.biologie.uni-stuttgart.de
Allmandring 31                   Phone:(+49)-711-685-3191
D-70569 Stuttgart, Germany       Fax:  (+49)-711-685-3196
W3 home page:  http://www.itb.uni-stuttgart.de:8080/

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!btnet!netcom.net.uk!nntpfeed.doc.ic.ac.uk!sunsite.doc.ic.ac.uk!lyra.csx.cam.ac.uk!news.ox.ac.uk!is.bbsrc.ac.uk!news
From: Andy Phillips <andy.phillips@bbsrc.ac.uk>
Newsgroups: bionet.software
Subject: Re: Looking for a multi-sequence alignment program
Date: Fri, 08 Nov 1996 09:15:12 +0000
Organization: BBSRC, Institute of Arable Crops Research, LARS
Lines: 34
Message-ID: <3282FA20.1774@bbsrc.ac.uk>
References: <55t9ri$nhk@nntp.ucs.ubc.ca>
NNTP-Posting-Host: pc0628.lars.bbsrc.ac.uk
Mime-Version: 1.0
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CC: andy.phillips@bbsrc.ac.uk

Alex Chang wrote:
> 
> This may be a FAQ.
> 
> My friend is looking for a multi-sequence alignment program, preferably a
> MS-Window based program.
> 
> Thanks
> 
> Alex Chang
> Pathology
> University of British Columbia
> achang@hivnet.ubc.ca

I use ClustalW (a DOS program) to generate the inital lineup, and then Genedoc to 
edit and print it. There are links to both of these (and other alignment programs) in 
the Software section of my Really Quite Useful MolBio Page:

http://www.lars.bbsrc.ac.uk/plantsci/molbiol/molbiol.html

The only hassle is getting the files into the right format for Clustal. I use the GCG 
program TOPIR to convert a file of sequence names in GCG format into a single PIR 
file. I feel there must be an alternative to this that doesn't require access to 
GCG, and doesn't involve assembling the PIR file with a text editor. Any suggestions?

Andy

 ------------------------------------------------------------------------ 
 Email  : andy.phillips@bbsrc.ac.uk  : University of Bristol
 Home   : andy@cycad.demon.co.uk     : IACR Long Ashton Research Station 
 Phone  : +44-1275-549257            : Long Ashton
 Fax    : +44-1275-394281            : Bristol, BS18 9AF, UK
 WWW    : http://www.lars.bbsrc.ac.uk/plantsci/molbiol/andy.html
 ------------------------------------------------------------------------

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!math.ohio-state.edu!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!swsbe6.switch.ch!scsing.switch.ch!pss100.psi.ch!usenet
From: "Roger C. Leemann" <leemann@imr.psi.ch>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac? with Statview?
Date: Fri, 08 Nov 1996 08:53:50 -0800
Organization: Institute for Medical Radiobiology
Lines: 13
Message-ID: <3283659E.342F@imr.psi.ch>
References: <3281117D.7CB3@salk.edu>
Reply-To: leemann@imr.psi.ch
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Xref: biosci bionet.software:17050 comp.sys.mac.scitech:9525

S L Forsburg wrote:
> 
> Time to purchase software for an additional PPC Mac.  Up till now I
> have used Cricketgraph, although I don't like the newer version as ...
I guess my Cricket v1.5 is the older version then.
Anybody using Statview out there? I don't use it very often but I think
it has some potential. How would it compare to Kaleidagraph or Igor ?

-- 
Roger C. Leemann
Inst. for Medical Radiobiology   
CH-5232 Villigen PSI
Switzerland

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!fcs280s.ncifcrf.gov!cpk-news-feed1.bbnplanet.com!uky.edu!usenet
From: "Michael W. Thompson" <mthom0@pop.uky.edu>
Newsgroups: bionet.software
Subject: Re: Ann:    SeqSearch v1.0 for Windows, sequence analysis/storage software
Date: Fri, 08 Nov 1996 17:33:21 -0400
Organization: University of Kentucky
Lines: 1
Message-ID: <3283A721.C06@pop.uky.edu>
References: <55v0a1$dd9@news.xs4all.nl>
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Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 3.0 (Macintosh; I; PPC)

Are you sure?  The URL doesn't seem to be valid.

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!fcs280s.ncifcrf.gov!cpk-news-feed1.bbnplanet.com!news.bbnplanet.com!cpk-news-hub1.bbnplanet.com!www.nntp.primenet.com!nntp.primenet.com!news.mathworks.com!newsgate.duke.edu!solaris.cc.vt.edu!hp.fciencias.unam.mx!ihnp4.ucsd.edu!scripps.edu!usenet
From: S L Forsburg <forsburg@salk.edu>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?  The answer!
Date: Fri, 08 Nov 1996 13:29:24 -0800
Organization: The Salk Institute
Lines: 24
Message-ID: <3283A634.26E7@salk.edu>
References: <3281117D.7CB3@salk.edu> <jdm-ya023080000611962215110001@news.colorado.edu> <ej-0711960949180001@goldfish.stanford.edu>
Reply-To: forsburg@salk.edu
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Xref: biosci bionet.software:17062 comp.sys.mac.scitech:9527

I originally asked readers for their recommendations for graphing
 software for the Mac, to replace a not-completely successful
experience with Criket Graph.  Kaleidagraph is a clear favorite, with 
only a few power users recommending other packages, most of which are 
more advanced than I need.  

I found my way to http://www.synergy.com/ and downloaded a demo package
of Kaleidagraph.  Incidentally, that's a great way to sell software;
I'm much more inclined to buy a package if I can try it out first. 
After some time fiddling, I pretty much figured out how to make 
Kaleidagraph do what I wanted to be able to do (although I'm looking
 forward to a manual for syntax details).  Looks like a friendly and
 capable program.  Sold!  

Thanks to everyone for your comments.  Happy plotting.  ;-)

-- susan


>->->->->->->-><-<-<-<-<-<-<-<-
Susan L Forsburg PhD
MBVL, The Salk Institute
forsburg@salk.edu
http://flosun.salk.edu/~forsburg

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!feed1.news.erols.com!insync!news.hal-pc.org!usenet
From: "F. Dail Singleton, Jr." <fdails@hal-pc.org>
Newsgroups: bionet.software
Subject: New Graphics Shareware Announcement
Date: Fri, 08 Nov 1996 12:39:07 -0800
Organization: Houston Area League of PC Users
Lines: 23
Message-ID: <32839A6B.707E@hal-pc.org>
NNTP-Posting-Host: pm2-101.hal-pc.org
Mime-Version: 1.0
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Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 2.0 (Win95; I; 16bit)
Content-Disposition: inline; filename="NEWSNOTE.TXT"

  Try EDTECH for Windows 1.01, a new Windows version (with 
improved user interface) of my long-established (since 1989) DOS 
SCIENTIFIC PLOTTING & DRAWING PROGRAM (EDitor for TECHnical 
graphics).  It works with both Windows 3.1 and Win 95.

  You can browse http://www.coast.net/SimTel/win3/graphics.html 
for file name EDTW3101.ZIP.  Browse the README.TXT file. 

  Download:

ftp://ftp.coast.net/pub/coast/disk2/win3/graphics/edtw3101.zip

(Try early morning, this site is very busy.)
E-mail me for additional info. 

       Dail Singleton, Jr., PhD
       Digital Analytics Scientific Software, Houston, Texas
       fdails@hal-pc.org

Disclaimer: my internet provider, HAL-PC, is non-profit and is 
not connected with or endorsing my software in any way.



From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!howland.erols.net!vixen.cso.uiuc.edu!qualcomm.com!ihnp4.ucsd.edu!munnari.OZ.AU!news.mel.connect.com.au!harbinger.cc.monash.edu.au!newshost.carno.net.au!student.anu.edu.au!news
From: Makoto Kamei <Makoto.Kamei@anu.edu.au>
Newsgroups: bionet.software
Subject: Help required on NCBI Sequin for Linux on Slackware96
Date: Sat, 09 Nov 1996 04:21:09 +1100
Organization: MES Group, RSBS, ANU
Lines: 21
Message-ID: <32836C05.26F404C@anu.edu.au>
NNTP-Posting-Host: rsbspc302.anu.edu.au
Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
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X-Mailer: Mozilla 3.01Gold (X11; I; Linux 2.0.24 i586)

Hi all,

I have just installed Slackware 3.1 (with re-compiled kernel 2.0.24),
then re-installed Nentrez and Sequin from NCBI. However, it says;

seqsequin: can't resolve symbol 'snprintf'

and just will not run. When I had Slackware 3.0 with kernel 1.2.13,
there was no such problem. What is going on? I'm just a newbie in this
direction so any help will be appreciated. Thanks in advance.

Makoto
------------------------------------------------------------
Makoto Kamei						 _
"The Tap Dancing, Sensitive New Age Geneticist"		 @/
					       		<8  
					     		/!
Makoto.Kamei@anu.edu.au				       ~ ~ 
m-kamei@waite.adelaide.edu.au

WWW page at http://www.waite.adelaide.edu.au/~m-kamei

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!www.nntp.primenet.com!nntp.primenet.com!nntp.uio.no!nntp.zit.th-darmstadt.de!fu-berlin.de!news.dfn.de!news.embl-heidelberg.de!bioftp.unibas.ch!infobiogen.fr!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!news.univ-aix.fr!newsup.univ-mrs.fr!u372-dutp.univ-mrs.fr!user
From: gquerat@inserm-u372.univ-mrs.fr (Gilles Querat)
Newsgroups: bionet.software
Subject: Re: Looking for a multi-sequence alignment program
Date: 8 Nov 1996 16:29:22 GMT
Organization: INSERM U372
Lines: 23
Message-ID: <gquerat-0811961736030001@u372-dutp.univ-mrs.fr>
References: <55t9ri$nhk@nntp.ucs.ubc.ca> <3282FA20.1774@bbsrc.ac.uk> <55v1a0$qsi@arcturus.ciril.fr>
NNTP-Posting-Host: u372-dutp.univ-mrs.fr

In article <55v1a0$qsi@arcturus.ciril.fr>, pingouin@crystal.u-strasbg.fr
(Francois Jeanmougin) wrote:

> In article <3282FA20.1774@bbsrc.ac.uk>,
>         Andy Phillips <andy.phillips@bbsrc.ac.uk> writes:
> [...]
> >The only hassle is getting the files into the right format for Clustal. 
> >
>         Second, Clustalw could read several formats (like fasta format...),
> so it depends of what is your sequences format first. Installing Readseq
> from Don Gilbert is a good solution:
> ftp://ftp.bio.indiana.edu/molbio/readseq
> 
> I have fetch the Mac version of readseq from the indiana.edu site but,
so far, I have been unable to run it on either 68K or PPC. Does anyone
have a suggestion?

Gilles

-- 
Gilles Querat
INSERM U372
Marseille France

From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!angis.su.OZ.AU!tim
From: tim@angis.su.OZ.AU (Tim Littlejohn)
Newsgroups: bionet.software
Subject: Re: Ann: SeqSearch v1.0 for Windows, sequence analysis/storage , software
Date: 8 Nov 1996 14:56:52 -0800
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 24
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <Pine.SOL.3.91.961109095514.2967N-100000@morgan.angis.su.OZ.AU>
References: <3283A721.C06@pop.uky.edu>
NNTP-Posting-Host: net.bio.net

On Fri, 8 Nov 1996, Michael W. Thompson wrote:

> Are you sure?  The URL doesn't seem to be valid.

Try:

    http://www.xs4all.nl/~marker/

not

    http:\\www.xs4all.nl\~marker

as originally posted.

Cheers,

Tim

--------------------------------------------------------------------------
|   ANGIS- The Australian National Genomic Information Service           |
|    http://www.angis.su.oz.au      email: tim@angis.su.oz.au            |
|     Phone Toll Free: 1 800 728 028     FAX: 61-2-9351 2948             |
--------------------------------------------------------------------------


From owner-software@net.bio.net Thu Nov 07 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!howland.erols.net!surfnet.nl!news.unisource.nl!xs4all!xs4all!usenet
From: marker@xs4all.nl (Niels Groot)
Newsgroups: bionet.software
Subject: Ann:    SeqSearch v1.0 for Windows, sequence analysis/storage software
Date: 8 Nov 1996 09:59:29 GMT
Organization: XS4ALL, networking for the masses
Lines: 18
Message-ID: <55v0a1$dd9@news.xs4all.nl>
NNTP-Posting-Host: asd12-27.dial.xs4all.nl
Mime-Version: 1.0
Content-Type: Text/Plain; charset=US-ASCII
X-XS4ALL-Date: Fri, 08 Nov 1996 10:59:29 MET
X-Newsreader: WinVN 0.99.7

The final beta of SeqSearch v1.0 for Windows can be found at
http:\\www.xs4all.nl\~marker

Features:

- Multi-user storage of data
- Seperate storage of sequences, plasmids, constructs, oligo's and motifs
- Extended Restriction Site analysis
- Clone Bench
- Mismatch primer design
- Codon mutagenesis primer design
- Silent Mutagenesis
- Hydrophobic plot
- Fragment analysis
- Motif Search
- Reading Frame analysis
- Oligo Info


From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!biosci!not-for-mail
From: Biologische Anstalt Helgoland <100634.1171@CompuServe.COM>
Newsgroups: bionet.general,bionet.population-bio,bionet.software,misc.jobs.offered
Subject: Stellenanzeige 1/2
Date: 8 Nov 1996 20:00:27 -0800
Organization: BAH
Lines: 24
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <55v3dk$cft$2@mhafn.production.compuserve.com>
NNTP-Posting-Host: net.bio.net
Xref: biosci bionet.general:23940 bionet.population-bio:2099 bionet.software:17067 misc.jobs.offered:1511885

Verwaltung der BAH, Tel: 040/89 69 3 - 106/104; 11.1996/b
--------------------
STELLENAUSSCHREIBUNG
--------------------
An der Biologischen Anstalt Helgoland, einer 
Forschungseinrichtung im 
Geschaeftsbereich des Bundesministeriums fuer Bildung, 
Wissenschaft, Forschung 
und Technologie, ist in der Abteilung Experimentelle Oekologie im 
Rahmen 
eines DFG-Projektes zur Klimawirkungsforschung 
(Privatarbeitsververhaeltnis 
mit Herrn Dr. Greve) voraussichtlich zum 1. Januar 1997 die 
Stelle eines/r

---------------------------------------
Mathematisch-technischen Assistenten/in
---------------------------------------
zu besetzen.

Die Anstellung erfolgt bis zum 31.03.1998. Die Verguetung erfolgt 
je nach 
Qualifikation nach dem Bundesangestelltentarifvertrag (BAT).


From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!online.no!sn.no!www.nntp.primenet.com!nntp.primenet.com!news.sgi.com!news.msfc.nasa.gov!newsfeed.internetmci.com!feed1.news.erols.com!uunet!in3.uu.net!excelsior.flash.net!usenet
From: "Tom Noble" <tnoble@flash.net>
Newsgroups: austin.forsale,bionet.software,biz.comp.software,comp.forsale,comp.forsale.computers,comp.forsale.hardware,comp.misc.forsale,misc.comp.forsale,misc.computer.forsale,misc.computers.forsale,misc.for.sale,misc.foresale,misc.foresale.computers,mi
Subject: Item For Sale
Date: 8 Nov 1996 21:17:43 GMT
Organization: Flashnet Communications
Lines: 14
Message-ID: <01bbcdba$3c484140$88ccc2d0@tnoble.flash.net>
NNTP-Posting-Host: otc1-136.flash.net
X-Newsreader: Microsoft Internet News 4.70.1155
Xref: biosci bionet.software:17065 biz.comp.software:10072

I have the following items for sale:

1. Windows 95 (Full Version) w/book & reg card (3 1/2" disk)
	Asking $100
2. MS Office Standard w/ book & reg card (3 1/2" disk)
	Asking $100
	Windows 95 & MSOffice as a package deal $190 + shipping
3. Windows 3.1 w/book (3 1/2" disk)
	Asking $15
4. Irwin EZ Tape backup drive (Internal) for DOS/Windows w/book (31/2" &
5 1/4" disk) + 1 tape (120 - 250 MB)
	Asking $95

A total of $310 + shipping, but I'll take $280 + shipping.

From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!online.no!sn.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!usenet.eel.ufl.edu!news.ultranet.com!homer.alpha.net!news
From: "Bob  wheaton" <bjkwhe@genevaonline.com>
Newsgroups: bionet.software
Subject: LOOKING FOR SOFTWARE.
Date: 9 Nov 1996 01:13:52 GMT
Organization: Alpha.net -- Milwaukee, WI
Lines: 10
Message-ID: <01bbcddb$cbd9c880$64cd2e9c@default>
NNTP-Posting-Host: ppp100.genevaonline.com
X-Newsreader: Microsoft Internet News 4.70.1155

Neeed two items: 1. proper driver for mustek scanner for win95.

                           2. Looking for software to setup computer
businesses; bulletinboards, voicemail, etc.

CAN ANYONE HELP ME? Please e-mail to:
                                            
                         bjkwhe@genevaonline.com
-- 
R.C.W.

From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!rutgers!uwm.edu!news-peer.gsl.net!news.gsl.net!hunter.premier.net!hammer.uoregon.edu!arclight.uoregon.edu!news.sprintlink.net!news-peer.sprintlink.net!newsfeed.internetmci.com!news.ycc.yale.edu!morpheus.cis.yale.edu!skoufs
From: Emmanuel Skoufos <skoufs@pantheon.yale.edu>
Newsgroups: bionet.software
Subject: Re: Wanted gzip for IRIX6.2
Date: Fri, 8 Nov 1996 16:35:36 -0500
Organization: Yale University
Lines: 33
Message-ID: <Pine.GSO.3.95.961108162904.9626A-100000@morpheus.cis.yale.edu>
References: <55su53$hfe@mserv1.dl.ac.uk>
NNTP-Posting-Host: morpheus.cis.yale.edu
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To: Gerard Pujadas <pujadas@quimica.urv.es>
In-Reply-To: <55su53$hfe@mserv1.dl.ac.uk>

On 7 Nov 1996, Gerard Pujadas wrote:

> 
>         Hi to all,
> 
>         My name is Gerard Pujadas and I would like to know where may I ftp
> a compiled version of gzip for IRIX6.2.
> 

You can go to:

<http://www.arc.unm.edu/~kholland/bins/gzip_irix.bin>

or

<ftp://sgigate.sgi.com/net-services/freeware/gzip-5.1.tardist>


Emmanuel

--------

Emmanuel Skoufos, Ph.D.
Yale University School of Medicine
Section of Neurobiology
333 Cedar Street, 236 FMB
New Haven, CT 06520
e-mail:emmanouil.skoufos@yale.edu
Phone: (203) 785-4336
Fax: (203) 785-6990
gene discovery page:
http://www.geocities.com/CapeCanaveral/1915/gdp.html


From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!rutgers!uwm.edu!cs.utexas.edu!howland.erols.net!www.nntp.primenet.com!nntp.primenet.com!data.ramona.vix.com!sonysjc!decwrl!lll-winken.llnl.gov!fnnews.fnal.gov!unixhub!news.Stanford.EDU!rjh
From: rjh@leland.stanford.edu (Robert Hohlfelder)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: 9 Nov 1996 22:08:26 GMT
Organization: Stanford University
Lines: 25
Message-ID: <rjh-0911961407280001@nntp.stanford.edu>
References: <jdm-ya023080000611962215110001@news.colorado.edu> <AEA7C8F8-CFE67@130.132.217.149>
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Xref: biosci bionet.software:17070 comp.sys.mac.scitech:9532

This certainly is an active thread!

I have used Kaleidagraph for years. It produces nice looking plots and
offers good control over the appearance of plots. I like the
curve-fitting; it's fast and powerful. Additionally, I have found it to be
extremely stable. I never worry about KG crashing even with lots of data
and graph windows open. I don't like KG's macro/programming language; it's
absolutely painful to use for any serious data analysis. I use Mathematica
for that and export text data files into KG.

I'm too scared of Igor's learning curve. However, the people I know who
use Igor _really_ like it, and it seems to have extremely powerful fitting
and data manipulation capabilities.

A previous poster mentioned proFit, which I'd never heard of. I checked
out the web page ( http://www.cherwell.com/cherwell/ProdHome/proFit.html
), and it looks very interesting!

      - Robert

-- 
Robert Hohlfelder

rjh@leland.stanford.edu      http://www-leland.stanford.edu/~rjh/
                             (415) 723-1284

From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!bloom-beacon.mit.edu!panix!feed1.news.erols.com!howland.erols.net!news-peer.gsl.net!news.gsl.net!portc01.blue.aol.com!newsstand.cit.cornell.edu!galadriel.chem.cornell.edu!user
From: Melissa.Hines@Cornell.edu (Melissa A. Hines)
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Sat, 09 Nov 1996 18:48:19 -0500
Organization: Cornell University
Lines: 32
Sender: mah11@cornell.edu (Verified)
Message-ID: <Melissa.Hines-0911961848190001@galadriel.chem.cornell.edu>
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Xref: biosci bionet.software:17071 comp.sys.mac.scitech:9534

In article <rjh-0911961407280001@nntp.stanford.edu>,
rjh@leland.stanford.edu (Robert Hohlfelder) wrote:

> I'm too scared of Igor's learning curve. However, the people I know who
> use Igor _really_ like it, and it seems to have extremely powerful fitting
> and data manipulation capabilities.

Igor's learning curve really isn't THAT steep. At Cornell, we use it in
the undergraduate chemistry labs without any problems. A fair percentage
of our students have NO programming experience coming in. By the end of
the term, the students are comfortable writing fairly detailed programs in
Igor's macro language.

Igor is one of those programs that you learn one step at a time, as your
needs grow. First you learn the basic graphing functions (which have a
very straightforward GUI). Then you learn simple analysis (curve fitting,
etc.). And then you start writing macros. . .

Igor is truly addictive. For 2D data display and analysis, there is little
that Igor can't do. In 3D, I can't make such a sweeping generalization,
but things are coming along by leaps and bounds. Right now, the 3D
capabilities of Igor are comparable to other programs that I have used.
Give the guys at WaveMetrics another 6 mos or so,  and Igor will reign
supreme in this area as well.

You can pick up the demo by ftp'ing to d31rz0.stanford.edu.

Melissa
-- 
  Melissa A. Hines                Voice/FAX: (607) 255-3040
  Dept. of Chemistry              E-mail: Melissa.Hines@Cornell.edu
  Cornell University

From owner-software@net.bio.net Fri Nov 08 22:00:00 1996
Path: biosci!VISHNU.JUSSIEU.FR!michel
From: michel@VISHNU.JUSSIEU.FR (Michel SEIGNEURET)
Newsgroups: bionet.software
Subject: drawing of transmembrane helices
Date: 8 Nov 1996 19:54:13 -0800
Organization: Universites Paris VI/Paris VII - France
Lines: 19
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <55uta6$g4l@vishnu.jussieu.fr>
NNTP-Posting-Host: net.bio.net


Dear collegues,
Could someone indicate me whether the following types of programs are available
somewhere:
1)one that draws an helical wheel model starting from the aminoacid sequence
 of an helix.
2)one that uses a transmembrane protein aminoacid sequence and limits of
 putative transmembrane helices as input and generates a drawing of the
 transmembrane folding.
Thanks in advance.

Michel

M. Seigneuret
Lab. de Biophysique Cellulaire et RMN
Universite Paris 7
France



From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!nntp.uio.no!www.nntp.primenet.com!nntp.primenet.com!feed1.news.erols.com!howland.erols.net!newsfeed.internetmci.com!uunet!in3.uu.net!01-newsfeed.univie.ac.at!news.iif.hu!news
From: h12492gor@ella.hu (gyorgy gorog)
Newsgroups: bionet.software
Subject: [Q] Hardy-Weinberg, HLA, linkage diseq. software
Date: 10 Nov 1996 10:16:40 GMT
Organization: IIF
Lines: 16
Message-ID: <09961009202536.OUI26.h12492gor@ella.hu>
Reply-To: h12492gor@ella.hu
NNTP-Posting-Host: gygorog.dial.iif.hu
X-Newsreader: OUI PRO 1.5.0.2

Dear Colleagues,

I am looking for a comprehensive statistics package for a HLA typing lab
involved in kidney transplantation, paternity testing, diseases/HLA
research.

Any info appreciated.

Thanks!

--
gyorgy gorog h12492gor@ella.hu
11/10/96 11:18
[ Standard Disclaimer ]



From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!IRIS.LSC.PKU.EDU.CN!liuxz
From: liuxz@IRIS.LSC.PKU.EDU.CN ("Xiaozhou Liu")
Newsgroups: bionet.software
Subject: Sequence Analysis software
Date: 10 Nov 1996 06:46:10 -0800
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 9
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <9611102152.ZM19033@IRIS.lsc.pku.edu.cn>
NNTP-Posting-Host: net.bio.net

Hi,

Does anybody know a protein sequence analysis software which can predict
the antigenic index and glycosyl sites and secondary structure? I heard
of a program named UWGCG or WVGCG which was produced by Wisconsin Univ.
But I can't find it.Could you please provide me some information? Thank
you very much.

Xiaozhou

From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!www.nntp.primenet.com!nntp.primenet.com!cpk-news-hub1.bbnplanet.com!news.bbnplanet.com!su-news-hub1.bbnplanet.com!arclight.uoregon.edu!usenet.eel.ufl.edu!news.alt.net!newspost1.alt.net!usenet
From: Rick Bright <rbright@mnw.net>
Newsgroups: bionet.software
Subject: Solution Calculator
Date: Sun, 10 Nov 1996 12:35:55 -0600
Organization: Auburn University at Montgomery
Lines: 6
Message-ID: <3286208B.2ECE@mnw.net>
Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 3.0 (Win95; I)

I am looking for a program that will automatically calculate molarity,
volume, or mass to make solutions and will calculate dilutions from
stock solutions.

Rick Bright
rbright@mnw.net

From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!bloom-beacon.mit.edu!panix!feed1.news.erols.com!howland.erols.net!www.nntp.primenet.com!nntp.primenet.com!news.mindspring.com!usenet
From: expomed@mindspring.com (Marty Thomas)
Newsgroups: bionet.software
Subject: Re: E-mail newsgroup software
Date: 10 Nov 1996 02:43:26 GMT
Organization: Expomed Inc.
Lines: 25
Message-ID: <563fge$dhm@camel2.mindspring.com>
References: <54tm9c$ar1@halley.pi.net>
NNTP-Posting-Host: ip117.akron2.oh.interramp.com
Mime-Version: 1.0
X-Newsreader: WinVN 0.93.14

In article <54tm9c$ar1@halley.pi.net>, ruben@pi.net says...
>
>Hi all,
>
>I'm freelance a journalist and I was wondering if anybody knows about
>a program which can " suck" e-mail adressess out of newsgroups. 
>
>TIA
>
>Ruben Brave
>
I know a person working on a email program that will do what 
you are asking. I am not sure when it will be ready for use.
Send me an email in a couple of weeks and I will check with
him to see how it is coming.
-- 
=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+
Marty Thomas
expomed@mindspring.com
http://www.winc.com/commerce/expomed/
Featured Software: Visual Man CD, Visible Human CD,Smartclaim
practice management software,Corel Epilepsy CD and more...
For a free DOS catalog send email with a mailing address.
<><><><><><><>E<>X<>P<>O<>M<>E<>D<><>I<>N<>C<><><><><><><><>


From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!daresbury!nntp-trd.UNINETT.no!sn.no!www.nntp.primenet.com!nntp.primenet.com!enews.sgi.com!news.sgi.com!news.msfc.nasa.gov!bcm.tmc.edu!news
From: Harley Gorrell <harley@ginger.imgen.bcm.tmc.edu>
Newsgroups: bionet.software
Subject: Re: Mulitple alignment editor
Date: 10 Nov 1996 13:50:04 -0600
Organization: Baylor College of Medicine, Houston, Tx
Lines: 14
Message-ID: <xtceni1n30z.fsf@ginger.imgen.bcm.tmc.edu>
References: <554cgv$rap@arcturus.ciril.fr> <3275fb18.0@cisun2000.unil.ch>
	<32760F46.41C6@sanger.ac.uk>
NNTP-Posting-Host: ginger.imgen.bcm.tmc.edu
X-Newsreader: Gnus v5.2.40/Emacs 19.34


Ewan Birney <birney@sanger.ac.uk> writes:
> I would still be really interested in an emacs 'multiple alignment'
> editor. I think this would be ideal. Anybody out here doing it...

   Ask Jim Blandy <jimb@cyclic.com> where you can get a copy
of 'Ale'. It is an alignment editor written in emacs.

   The version I have is 0.1.183 from several months ago.

harley.
--
'I need the kiss of Kathleen Turner right now'
 - The kiss of Kathleen Turner, Falco

From owner-software@net.bio.net Sat Nov 09 22:00:00 1996
Path: biosci!bcm.tmc.edu!cs.utexas.edu!www.nntp.primenet.com!nntp.primenet.com!usenet.eel.ufl.edu!news.bright.net!news
From: "Randy Robinett" <robinett@bright.net>
Newsgroups: bionet.software,biz.comp.software
Subject: Long Distance Phone Call Limiter
Date: 10 Nov 1996 21:44:31 GMT
Organization: BrightNet Ohio
Lines: 13
Message-ID: <01bbcf53$3fc486e0$8677d4cd@randyrob>
NNTP-Posting-Host: defi2-cs-14.dial.bright.net
X-Newsreader: Microsoft Internet News 4.70.1155
Xref: biosci bionet.software:17079 biz.comp.software:10103

I am looking for a program that will not let you dial a long distance phone
number without entering a  password before dialing.

I am sure I am not the only one with a teenage child that makes too many
calls and has no job to pay for the calls.

I am willing to hook all my phone through my computer if there is a program
available.

Thanks,

Randy Robinett
robinett@bright.net

From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!daresbury!lyra.csx.cam.ac.uk!news.ox.ac.uk!worf.molbiol.ox.ac.uk!rgrant
From: rgrant@worf.molbiol.ox.ac.uk (Richard P Grant)
Newsgroups: bionet.software
Subject: Re: Graphing on the Mac?  The answer!
Followup-To: bionet.software
Date: 11 Nov 1996 09:10:33 GMT
Organization: Oxford University
Lines: 26
Message-ID: <566qi9$4gi@news.ox.ac.uk>
References: <3281117D.7CB3@salk.edu> <jdm-ya023080000611962215110001@news.colorado.edu> <ej-0711960949180001@goldfish.stanford.edu> <3283A634.26E7@salk.edu>
NNTP-Posting-Host: worf.molbiol.ox.ac.uk
X-Newsreader: TIN [version 1.2 PL2]


Glad you're happy!  
Can you tell us how well K-graph writes/reads other formats?  Can it write
PICTs, will it read C-graph / Excel data files / charts??

I think we should be told.


S L Forsburg (forsburg@salk.edu) gibbered:

} I found my way to http://www.synergy.com/ and downloaded a demo package
} of Kaleidagraph.  Incidentally, that's a great way to sell software;
} I'm much more inclined to buy a package if I can try it out first. 
} After some time fiddling, I pretty much figured out how to make 
} Kaleidagraph do what I wanted to be able to do (although I'm looking
}  forward to a manual for syntax details).  Looks like a friendly and
}  capable program.  Sold!  

} Thanks to everyone for your comments.  Happy plotting.  ;-)


--
Richard P. Grant                   University of Oxford
Nuffield Department Obstetrics and Gynaecology      FFPGP
http://users.ox.ac.uk/~lady0266    http://www.molbiol.ox.ac.uk/~rgrant
---------------------# hit any user to continue #---------------------

From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!agate!howland.erols.net!math.ohio-state.edu!jussieu.fr!univ-angers.fr!ciril.fr!cnusc.fr!univ-lyon1.fr!in2p3.fr!swidir.switch.ch!swsbe6.switch.ch!scsing.switch.ch!elna.ethz.ch!usenet
From: "I. Biaggio" <biaggio@iqe.phys.ethz.ch>
Newsgroups: bionet.software,comp.sys.mac.scitech
Subject: Re: Graphing on the Mac?
Date: Mon, 11 Nov 1996 10:11:10 +0100
Organization: Swiss Federal Institute of Technology, Zurich
Lines: 20
Message-ID: <3286EDAD.1D88@iqe.phys.ethz.ch>
References: <jdm-ya023080000611962215110001@news.colorado.edu> <AEA7C8F8-CFE67@130.132.217.149> <rjh-0911961407280001@nntp.stanford.edu>
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To: Robert Hohlfelder <rjh@leland.stanford.edu>
Xref: biosci bionet.software:17081 comp.sys.mac.scitech:9539

> and graph windows open. I don't like KG's macro/programming language; it's
> absolutely painful to use for any serious data analysis. I use Mathematica
[...]
> A previous poster mentioned proFit, which I'd never heard of. I checked
> out the web page ( http://www.cherwell.com/cherwell/ProdHome/proFit.html
> ), and it looks very interesting!
> 
>       - Robert

Robert, you bring up an interesting point about macro language.
After all, one needs to write the functions if one wants to plot them...

The macro language of pro Fit is very similar to the standard
programming 
language PASCAL, which means that you can do pretty much everything 
with it.
(and also that you don't have to "learn" it if you know programming)


ivan

From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!rutgers!gatech!csulb.edu!newshub.csu.net!www.nntp.primenet.com!nntp.primenet.com!news.bbnplanet.com!cpk-news-hub1.bbnplanet.com!newsfeed.internetmci.com!in2.uu.net!excelsior.flash.net!usenet
From: "Tom Noble" <tnoble@flash.net>
Newsgroups: bionet.software,biz.comp.software,comp.forsale,comp.forsale.computers,comp.forsale.hardware,comp.misc.forsale,misc.comp.forsale,misc.computer.forsale,misc.computers.forsale,misc.for.sale,misc.foresale,misc.foresale.computers,misc.forsale,misc
Subject: FS: MS Office 95
Date: 11 Nov 1996 15:41:55 GMT
Organization: Flashnet Communications
Lines: 4
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NNTP-Posting-Host: opm1-15.flash.net
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Xref: biosci bionet.software:17088 biz.comp.software:10123

I have a copy of MS Office95 (standard version 3 1/2" disk) $100 +
shipping. If
interested send email to tnoble@flash.net.


From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!daresbury!lyra.csx.cam.ac.uk!news.ox.ac.uk!is.bbsrc.ac.uk!news
From: Andy Phillips <andy.phillips@bbsrc.ac.uk>
Newsgroups: bionet.software
Subject: Re: Sequence Analysis software
Date: Mon, 11 Nov 1996 09:18:55 +0000
Organization: BBSRC, Institute of Arable Crops Research, LARS
Lines: 23
Message-ID: <3286EF7F.B27@bbsrc.ac.uk>
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CC: andy.phillips@bbsrc.ac.uk

Xiaozhou Liu wrote:
> 
> Hi,
> 
> Does anybody know a protein sequence analysis software which can predict
> the antigenic index and glycosyl sites and secondary structure? I heard
> of a program named UWGCG or WVGCG which was produced by Wisconsin Univ.
> But I can't find it.Could you please provide me some information? Thank
> you very much.
> 
> Xiaozhou

Try www.gcg.com

Andy

 ------------------------------------------------------------------------ 
 Email  : andy.phillips@bbsrc.ac.uk  : University of Bristol
 Home   : andy@cycad.demon.co.uk     : IACR Long Ashton Research Station 
 Phone  : +44-1275-549257            : Long Ashton
 Fax    : +44-1275-394281            : Bristol, BS18 9AF, UK
 WWW    : http://www.lars.bbsrc.ac.uk/plantsci/molbiol/andy.html
 ------------------------------------------------------------------------

From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!rutgers!news.sgi.com!news.bbnplanet.com!su-news-hub1.bbnplanet.com!news.pbi.net!samba.rahul.net!rahul.net!a2i!viper.inow.com!news.he.net!night.primate.wisc.edu!newsspool.doit.wisc.edu!news.doit.wisc.edu!news
From: Michael Hogan <hogan@gcg.com>
Newsgroups: bionet.software
Subject: GCG Web site
Date: Mon, 11 Nov 1996 10:11:26 -0600
Organization: University of Wisconsin, Madison
Lines: 10
Message-ID: <3287502E.41C6@gcg.com>
NNTP-Posting-Host: 128.104.224.10
Mime-Version: 1.0
Content-Type: text/plain; charset=us-ascii
Content-Transfer-Encoding: 7bit
X-Mailer: Mozilla 3.0 (X11; I; OSF1 V3.2 alpha)

The GCG WWW site was unavailable due to a problem with the file system
on that machine.  The problem is fixed now and the url
http://www.gcg.com should work again.

We apologize for any inconvenience.
-----
Michael Hogan, PhD		phone:  (608) 231-5200
Genetics Computer Group, Inc.	  fax:  (608) 231-5202
575 Science Dr., Suite B         e-mail: hogan@gcg.com
Madison, WI  53711

From owner-software@net.bio.net Sun Nov 10 22:00:00 1996
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!feed1.news.erols.com!uunet!in2.uu.net!excelsior.flash.net!usenet
From: "Tom Noble" <tnoble@flash.net>
Newsgroups: bionet.software,biz.comp.software,comp.forsale,comp.forsale.computers,comp.forsale.hardware,comp.misc.forsale,misc.comp.forsale,misc.computer.forsale,misc.computers.fo