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From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  1 06:36:55 2000
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From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  1 21:17:48 2000
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From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  2 15:37:13 2000
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From: "Simon Lin" <simon_lin@med.unc.edu>
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Subject: HMMER w/ GCG db?
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Hello,

Anybody has experience of using GCG databases with HMMER?

Thanks!

Simon





From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  2 19:30:29 2000
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From: ympiceno@my-deja.com
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Hello,

A co-wroker and I are trying to decide on
software packages that wuldbest suit our needs.
Firstly, we need to be able to search large
phylogenetic databases (e.g. GenBank) off-line.
Secondly, we would like to do multilpe
alignments, build trees, and one a different
note, analyze gel patterns.  BioNumerics has a
great package that covers almost all of this, but
it is very costly.  Are there easy to learn, good
packages available that you recommend?  We use
PCs (i.e. no Macs, Unix, or Linux systems).

Many Thanks,
Yvette Piceno (ympiceno@aol.com)


Sent via Deja.com http://www.deja.com/
Before you buy.




From owner-bio-software@hgmp.mrc.ac.uk  Sat Jun  3 08:16:13 2000
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liyudong2000@163.net  help


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21CN(www.21cn.com)ÓëÍøÒ×(www.163.com)¹²Í¬Ö§³ÖCNNICµ÷²é£¬
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From owner-bio-software@hgmp.mrc.ac.uk  Sun Jun  4 19:31:09 2000
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From: "Carolin Papp" <CarolinPapp@hotmail.com>
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Subject: Has anybody the getright4.2 code ?
Date: Fri, 2 Jun 2000 15:00:51 +0200
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Hi,
recently I had download getright4.2 but I dont want to buy it , so I´m
looking for the code. Can anybody help me ?





From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 14:39:09 2000
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From: nospam@nospam.net
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Subject: Blast search updater under Redhat 6.1?
Date: Mon, 05 Jun 2000 09:39:19 -0400
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Wondering if anyone else has come across this.  Trying to use the
University of Victoria BSU perl script using the Redhat 6.1 package and
the latest blastcl3.  No problem with blastcl3 working.  The script
seems to make the correct command line, but the index.html file
generated fails to list the output html files.  It outputs "results not
found" when the results are there in the same directory.  The path
statements I put into the script seem to be correct.  The input is
found, and the output goes where it's supposed to.  All I can think of
is that there's some incompatibility issue.  Anyone else seen this?

Thanks,
Mike Holloway
holloway-1@medctr.osu.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 17:21:10 2000
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Subject: PSI-BLAST: no hits in 1st iteration
Date: Mon, 05 Jun 2000 17:13:23 +0100
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This message has been posted by:  Arne Mueller <a.mueller@REMOVE-THIS-TO-SENDicrf.icnet.uk>

Hi All,

I came across a strange problem when running psi-blast: it didn't find
any hits in the first iteration (which is the normal gap-Blast step) but
then still goes into iteration 2 and finds itself. Do you have any
explanation for this? 

here's my commandline:

query is: 
>90740
MDSAKxxxxxxxxxxxxxxxxxxxxxGTDCIVDxxxxxxxxxxxxxxxxxxxxQD

[ off course it's stupid to psi-blast that kind of query - but still it
doens't explain the observed behaviour, does it? ]

blastpgp -i 90740.seq -d my_db -j 5 -h 0.0005 -e 100.0 -v 0 -b 2000 >
90740.blast

and here's the output (the query is part of the protein database I
used):

BLASTP 2.0.12 [Apr-21-2000]


Reference: Altschul, Stephen F., Thomas L. Madden, Alejandro A.
Schaffer, 
Jinghui Zhang, Zheng Zhang, Webb Miller, and David J. Lipman (1997), 
"Gapped BLAST and PSI-BLAST: a new generation of protein database search
programs",  Nucleic Acids Res. 25:3389-3402.

Query= 90740
         (55 letters)

Database: /bmm/data/blast/20000509/nrbagpuss
           576,299 sequences; 168,862,208 total letters

Searching..................................................done



 ***** No hits found ******

Searching..................................................done


Results from round 2





CONVERGED!
>90740 query,ref,sp,pir,gb,emb
          Length = 55
          
 Score = 26.8 bits (55), Expect =    27
 Identities = 14/55 (25%), Positives = 14/55 (25%)

Query: 1  MDSAKXXXXXXXXXXXXXXXXXXXXXGTDCIVDXXXXXXXXXXXXXXXXXXXXQD 55
          MDSAK                     GTDCIVD                    QD
Sbjct: 1  MDSAKIINIILSLFLPPVAVFLARGWGTDCIVDIILTILAWFPGMLYALYIVLQD 55


  Database: /bmm/data/blast/20000509/nrbagpuss
    Posted date:  Jun 2, 2000  7:42 PM
  Number of letters in database: 168,862,208
  Number of sequences in database:  576,299
  
Lambda     K      H
   0.301   0.0691    0.162 

Lambda     K      H
   0.270   0.0242    0.230 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 3318962
Number of Sequences: 576299
Number of extensions: 11215
Number of successful extensions: 1
Number of sequences better than 100.0: 1
Number of HSP's better than 100.0 without gapping: 1
Number of HSP's successfully gapped in prelim test: 0
Number of HSP's that attempted gapping in prelim test: 0
Number of HSP's gapped (non-prelim): 1
length of query: 55
length of database: 168,862,208
effective HSP length: 34
effective length of query: 21
effective length of database: 149,268,042
effective search space: 3134628882
effective search space used: 3134628882
T: 11
A: 40
X1: 16 ( 6.9 bits)
X2: 38 (14.8 bits)
X3: 64 (24.9 bits)
S1: 42 (22.1 bits)
S2: 51 (25.2 bits)


	thanks a lot for comments ;-)

	Arne

-- 
Arne Mueller
Biomolecular Modelling Laboratory
Imperial Cancer Research Fund
44 Lincoln's Inn Fields
London WC2A 3PX, U.K.
phone : +44-(0)207 2693405      | fax :+44-(0)207-269-3534
email : a.mueller@icrf.icnet.uk | http://www.bmm.icnet.uk




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 17:24:25 2000
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From: nospam@nospam.net
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Subject: Blast/Entrez search updaters?
Date: Mon, 05 Jun 2000 12:24:37 -0400
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I was wondering if anyone could comment on automatic database search
update tools available.  I'm aware of the Doubletwist search agent
available to subscribers only, and the BSU perl script that uses
blastcl3.  Are there other tools of this sort out there somewhere?

Thanks,
Mike Holloway
holloway-1@medctr.osu.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 17:48:02 2000
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What about dbwatcher?
http://www-igbmc.u-strasbg.fr/BioInfo/LocalDoc/DBWatcher/ which also use
blastcl3


nospam@nospam.net wrote:

> I was wondering if anyone could comment on automatic database search
> update tools available.  I'm aware of the Doubletwist search agent
> available to subscribers only, and the BSU perl script that uses
> blastcl3.  Are there other tools of this sort out there somewhere?
>
> Thanks,
> Mike Holloway
> holloway-1@medctr.osu.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 18:51:21 2000
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From: Chris Shaffer <shaffer@biology.wustl.edu>
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Subject: Seeking image software for exact alignment
Date: 5 Jun 2000 17:50:25 GMT
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Summary: seeking image software to "shift" colors
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Hello,

We recently purchased a new fluorescent microscope with a CCD camera.  
When capturing images of flourescent beads we have noticed that the 
FITC and TRITC signals do not align perfectly when the two images are
merged together.  In order to do precise co-localization experiments
we would like to find some software that would take the image files
(usually in 8 or 16 bit TIFF) and be able to have the software
"shift" the red image with respect to the green image.  The software 
should be able to do this in a precise and exactly repeatable way.  
The idea is to emperically determine the "shift" with beads and
then correct this at the software level on our experimental images.
The microscope salesman has some software that will to this but
it is $4000. (ouch!)  

I have tried using Photoshop but the only technique I have had success
with involves draging which is neither precise nor repeatable.  What I 
want is to tell the software to "shift" the red plane 2 pixels up and one 
pixel to the left.  If anyone knows how to do this in photoshop or other 
software that can do this I would be very interested in hearing from you.

thanks 

Chris Shaffer
chris@biology.wustl.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 19:45:30 2000
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I think Chris Upton set up a bulletin board to discuss BSU issues.

nospam@nospam.net wrote:
: Wondering if anyone else has come across this.  Trying to use the
: University of Victoria BSU perl script using the Redhat 6.1 package and
: the latest blastcl3.  No problem with blastcl3 working.  The script
: seems to make the correct command line, but the index.html file
: generated fails to list the output html files.  It outputs "results not
: found" when the results are there in the same directory.  The path
: statements I put into the script seem to be correct.  The input is
: found, and the output goes where it's supposed to.  All I can think of
: is that there's some incompatibility issue.  Anyone else seen this?
: 
: Thanks,
: Mike Holloway
: holloway-1@medctr.osu.edu
: 

-- 
*****************************************
Computational Biology Group
The Burnham Institute
(formerly La Jolla Cancer Research Inst.)
10901 North Torrey Pines road
La Jolla
CA92037
 
Phone:(619) 646 3103
Email: greg@franklin.ljcrf.edu
http://franklin.ljcrf.edu/greg
http://www.greg.com/
*****************************************




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 19:55:07 2000
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Chris Shaffer <shaffer@biology.wustl.edu> wrote:
> I have tried using Photoshop but the only technique I have had success
> with involves draging which is neither precise nor repeatable.  What I 
> want is to tell the software to "shift" the red plane 2 pixels up and one 
> pixel to the left.

Photoshop 4.0 on a Mac:

Select the red channel
(Menu Window --> Show Channels --> click on "red" in appearing window ,
 then
 Menu Select --> All (or use "apple-A"))

Menu Layer --> Transform --> Submenu Numeric

A box will appear (you can reach this box also with "shift-apple-T").

The box has four major transformation options:
Position, Scale, Skew and Rotate. Deselect everything except "Position".
You can choose how many pixels, cm, whatever, you want to move the layer.

HTH,
--Cornelius.

-- 
/* Cornelius Krasel, U Wuerzburg, Dept. of Pharmacology, Versbacher Str. 9 */
/* D-97078 Wuerzburg, Germany   email: phak004@rzbox.uni-wuerzburg.de  SP4 */
/* "Science is the game we play with God to find out what His rules are."  */




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 20:44:25 2000
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From: mathog@seqaxp.bio.caltech.edu (David Mathog)
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Subject: Re: HMMER w/ GCG db?
Date: 5 Jun 2000 19:41:14 GMT
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In article <8h8gqh$hv0$1@news.duke.edu>, "Simon Lin" <simon_lin@med.unc.edu> writes:
>Hello,
>
>Anybody has experience of using GCG databases with HMMER?

I've just been working on that recently.  This is for OpenVMS, but I
suspect what I say will be true for Unix as well.  This is also a work in
progress, as I still have some bugs to iron out. 

HMMSEARCH will read a protein database with no problems when I specify it
like "sw:swissprot.seq".  However, that doesn't get you anywhere if you
want to use the equivalent of 

   /infile=gb:*
or 
   /infile=@whatever.lis

To deal with that I've used our very hacked up local version of TOFASTA in
a pipe, to translate the DNA to protein and feed it on the fly into
hmmsearch like: 

$ pipe tofasta/infile=gb_pr*/frames=123456/out=sys$output | -
  hmmsearch blah.hmm sys$input > results.out

1.  I had to modify sqio.c in the hmmer package to treat "sys$input" like "-" 
     on Unix.  On unix "hmmsearch blah.hmm - > results.out" should work
     without any modificatins.

2.  There's some sort of memory  problem feeding hmmsearch a really 
    large translated database in this manner - I only just today wrote to S. Eddy
    about that so don't know the solution yet.  It may or may not affect
    Unix systems.  I suspect it will cause the hmmsearch process to use a
    lot of memory though.  I also suspect that the problem is related to
    the huge "protein" fasta entries which result from just translating
    an entire genbank DNA entry.  Since it seems to depend more on the 
    composition of the data fed in than on the absolute size of the 
    database.

In order to work around the memory problem this works:

$ tofasta/infile=gb_pr*/frames=123456/out=sys$output/scommand="@dohmmsearch %s"/split=300/sfrag="frag"

Which chews off 300 entries from the database, translates in all 6 frames,  
and writes that to a temporary file.  The procedure dohmmsearch then picks 
up the file (the name goes in on the %s), feeds it into hmmsearch as a
normal file, and then deletes the temporary file and returns.  Tofasta
makes the next one, and round and round it goes. 

This definitely works, but you can't just blindly specify an "E" value
because that is proportional to the size of the database.  So if you change
the "split" value, you also have to change "E" in the dohmmsearch procedure.
(I've asked Sean if there's some way to specify the score value as a
cutoff, but have not heard back yet.) 

As I said, our tofasta has been modified, here are the added switches:

/FRames=123456      Translate into forward/reverse reading frames
                    creating new entries with names -for1, etc for each
/SPlit=N            Create a new output file every N input entries
/SName="frag"       Name to give each fragment  (required if /SPLIT)
/SCommand="@dothis %s" Command which is run on each fragment written (requires /SPLIT)

I suspect I'm going to have to add a switch to cause translated fragments
to automatically break into overlapping pieces below some maximum size.
Not many programs were written to expect a 100,000 aa protein! 

Please email me directly if you have more specific questions.

Regards,

David Mathog
mathog@seqaxp.bio.caltech.edu
Manager, sequence analysis facility, biology division, Caltech 




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 20:54:19 2000
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Subject: Re: Blast/Entrez search updaters?
Date: Mon, 05 Jun 2000 15:54:34 -0400
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Johanne Duhaime wrote:

> What about dbwatcher?
> http://www-igbmc.u-strasbg.fr/BioInfo/LocalDoc/DBWatcher/ which also use
> blastcl3

Thanks for the suggestion, but please let me know if there's any additional
documentation/help available to make the thing work.  Maybe I'm just blind
or stupid, but I can't find any obvious way of getting this thing to use
blastcl3 on a Linux box.  The documentation seems to be for a previous
version that doesn't have any options for blastcl3, and the Linux
executables from Askok Aiyar don't have any documentation.  In looking over
the DBwatcher docs, and running the Setdbwatcher program from the Linux
version, the Linux package seems to be set up for local searchs only.  Does
one have to recompile using blastcl3 libraries somehow?

Thanks,
Mike Holloway
holloway-1@medctr.osu.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun  5 21:23:22 2000
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"Dr. Greg Quinn" wrote:

> I think Chris Upton set up a bulletin board to discuss BSU issues.

Thanks, but I can't find any mention of this at his site
(http://athena.bioc.uvic.ca/genomes/#BSU), or in the docs, just registration
for update information.  If anyone knows of other information sources for
BSU, please let me know.

Thanks,
Mike Holloway
holloway-1@medctr.osu.edu




From owner-bio-software@hgmp.mrc.ac.uk  Tue Jun  6 01:44:30 2000
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From: Jennifer_Pan@brown.edu
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Subject: software for intron/exon publishing
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Hi, I am looking for a free software which can help me making a map of a
gene
            exon1                                               exon2
            |-----|                                                |---|

--------|-----|--------------------------------|---|---------------------------
et al

where the linear sizes of the introns and exons are proportional to the
actual bp length of the gene

Does anyone know if such a software is available. It doesn;t seem to be
so hard a task at all, I think.
It might hide in some of the programs that I have looked at. Any input
is appreciated.

thanks

Jennifer Pan
Jennifer_Pan@brown.edu


---




From owner-bio-software@hgmp.mrc.ac.uk  Tue Jun  6 08:17:09 2000
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From: curiouser@ccmb.ap.nic.in ("Malay")
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Subject: Sequence analysis using Web Resources, SeWeR version 2.0
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Subject: Sequence analysis using Web Resources, SeWeR version 2.0
http://iubio.bio.indiana.edu/webapps/SeWeR/
http://www.bioinformatics.org/sewer/
http://www.crosswinds.net/~boolda/sewer.htm

Dear Netters:

SeWeR has come to a stage of general use. And therefore this mail.

What is SeWeR?
-----------------------
SeWeR is an integrated portal of commonly used bioinformatics services on
WWW.

What it offers?
--------------------
It integrates all the services together seamlessly. Unlike other search
launchers it gives you all the options of a particular service and a
facility
to customize each search for you.

Why is SeWeR novel?
-----------------------------
# SeWeR is completely server independent. That means you can download SeWeR
and can run from your computer. It can even be hosted  on Intranet site.
# SeWeR is light-weight, the whole package is just ~200k. It can even run
from a floppy disk
# SeWeR is customizable. Each search can be customized by your choice. SeWeR
generates a page customized with your option already filled in.
# Bookmarklets: SeWeR offers two bookmarklets, one for PubMed and one for
GenBank accession retrieval. These becomes a part of your browser.

What are the requirements to use SeWeR?
---------------------------------------------------------
Just Netscape 4 or Internet Explorer 4 or higher. A Netscape 6 version is
underway. SeWeR runs on any platform, MAC/PC/Unix/Linux where a version 4
browser is available.

How do you use SeWeR?
----------------------------------
You can use SeWeR on WWW by using any of the above mentioned sites.  Or you
can download SeWeR from

ftp://iubio.bio.indiana.edu/molbio/analyze/sewer.zip

Download the archive. Unzip it. And start sewer.htm in your browser.

Other features...?
-----------------------
SeWeR gives you search facility to Bionetbook and links to other resources.
It is released under GNU general public license, it is free and can be used,
modified and hosted freely.
Umm... it's *GIF FREE*

What is the other requirement to use SeWeR?
-------------------------------------------------------------
Best wishes for me... :-)


Malay Kumar Basu
Centre for Cellular and Molecular Biology
Hyderabad 500007
I N D I A

Fax: (00-91)40-7171195
Phone: (00-91)40-7172241
-----
Call my cat?! No, I just run the can opener...
-----
curiouser@ccmb.ap.nic.in






---




From owner-bio-software@hgmp.mrc.ac.uk  Tue Jun  6 21:30:24 2000
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From: "weenie@" <NO_SPAM@hgmp.mrc.ac.uk>,
	biozentrum.uni-wuerzburg.de@hgmp.mrc.ac.uk (Werner Wolz)
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Subject: Re: software for intron/exon publishing
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Hi Jennifer,

Have a look at the Vector NTI Viewer (download for free at:
http://www.informaxinc.com/free/viewer.html). This viewer draws a
graphical representation of a sequence, with features (exons, introns,
restriction sites etc.) shown as arrows and boxes. The sequence and
features are drawn to scale. For further refinement it is possible to
import the map in CorelDraw as vector graphics. The viewer can load
EMBL-, FASTA-, and GenBank files. The features must have GenBank
format and can be produced with Sequin from NCBI for example (if you
plan a GenBank submission, you can use Sequin for the preparation of
your sequence too).

Good Luck,
Werner.


On 6 Jun 2000 01:44:26 +0100, Jennifer_Pan@brown.edu wrote:

>
>Hi, I am looking for a free software which can help me making a map of a
>gene
>            exon1                                               exon2
>            |-----|                                                |---|
>
>--------|-----|--------------------------------|---|---------------------------
>et al
>
>where the linear sizes of the introns and exons are proportional to the
>actual bp length of the gene
>
>Does anyone know if such a software is available. It doesn;t seem to be
>so hard a task at all, I think.
>It might hide in some of the programs that I have looked at. Any input
>is appreciated.
>
>thanks
>
>Jennifer Pan
>Jennifer_Pan@brown.edu
>
>
>---


%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
   Werner Wolz, PhD
   Institute of Human Genetics
   Biocenter
   Wuerzburg/Germany
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%




From owner-bio-software@hgmp.mrc.ac.uk  Tue Jun  6 21:45:14 2000
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> This message is in MIME format. Since your mail reader does not understand
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</HEAD>
<BODY>
<FONT FACE=3D"Comic Sans MS">http://www.boxit-labstorage.de/ <BR>
<B><BR>
To all Labscientists,<BR>
</B><BR>
=80 Did someone recently leave your lab? <BR>
<BR>
<B>=80 Can=B4t find things anymore? <BR>
</B><BR>
=80 Have you lost the information about the contents of a tube or where it is=
 stored? <BR>
<BR>
=80 Are you sick of spending time searching in folders and labbooks or at -20=
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R>
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--MS_Mac_OE_3043175299_16508538_MIME_Part--




From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 07:26:06 2000
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±z¦n:
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From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 10:28:44 2000
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From: plewniak@igbmc.u-strasbg.fr (Frederic PLEWNIAK)
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No Mike, you're not blind nor stupid. The ability to use blastcl3 with
DBWatcher is a recent modification and it is not mentioned in the doc
yet, sorry. The Linux executables were built some time ago by Ashok
Aiyar and do not implement this modification. 

You can get the sources for the Blastcl3 DBWatcher version at:

ftp://ftp-igbmc.u-strasbg.fr/pub/DBWatcher/dbwatcher_blastcl3.tar.gz

I still haven't got any Linux binaries, so you'll have to compile the
whole thing. Sorry about that. 

This modified version is not an actual client of the NCBI Blast server
(as the original was) but uses directly the "blastcl3" executable
available from the NCBI. Therefore, you don't need the blastcl3
libraries. You don't even need the NCBI toolkit if you don't want to
use SetDBWatcher... 
BTW, it is also able to run "blastall" for local Blast2 searches...

I hope this helps,
Do not hesitate to contact me if you have any problem.

Fred





From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 12:30:17 2000
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From: martins@udel.edu
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We anticipate that research positions will be available at appropriate
post-doctoral levels at the Delaware Biotechnology Institute (DBI) - a
new initiative jointly supported by the State of Delaware, The
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to:
       Dr. Guang R. Gao
       Professor, Dept. of ECE and DBI
       University of Delaware
       Fax (302) 831-4316
       Email: ggao@udel.edu

SUBMISSION DEADLINE: Until July 15, 2000

MORE INFORMATION: http://www.capsl.udel.edu/CURRENTPROJ/BIOINF/


Sent via Deja.com http://www.deja.com/
Before you buy.




From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 12:58:51 2000
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From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 17:51:43 2000
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From: aweather@molbiol.ox.ac.uk (Aidan Weatherill)
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Subject: Restriction digest
Date: 7 Jun 2000 16:51:36 GMT
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I have a long bit of dna sequence, and I want a program that will search 
for specified restriction sites, and report to me the number and the size 
distribution of the fragments, anyone know of a sutable program?

I dont realy care where they are, I just want to know there distribution.

Cheers

Aidan




From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 18:21:03 2000
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From: Paraic Kenny <paraic@icr.ac.uk>
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Hi Aidan

Webcutter is quite a user friendly website, with all the functions (and
more) that you need.

http://firstmarket.com/cutter/cut2.html

Regards

Paraic Kenny


Aidan Weatherill wrote:
> 
> I have a long bit of dna sequence, and I want a program that will search
> for specified restriction sites, and report to me the number and the size
> distribution of the fragments, anyone know of a sutable program?
> 
> I dont realy care where they are, I just want to know there distribution.
> 
> Cheers
> 
> Aidan




From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 18:25:32 2000
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From: cupton@uvic.ca (Chris Upton)
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In article <393C0C48.C1D5DBE@nospam.net>, nospam@nospam.net wrote:

> "Dr. Greg Quinn" wrote:
> 
> > I think Chris Upton set up a bulletin board to discuss BSU issues.
> 
> Thanks, but I can't find any mention of this at his site
> (http://athena.bioc.uvic.ca/genomes/#BSU), or in the docs, just registration
> for update information.  If anyone knows of other information sources for
> BSU, please let me know.
> 
> Thanks,
> Mike Holloway
> holloway-1@medctr.osu.edu

Hi,
  If you want to email me directly and include the parts of the script you
changed to fit your own system, we can take a look at it and see if we can
sort out the problem.

Cheers,
  Chris
-- 
Dept Biochemistry and Microbiology
University of Victoria
Victoria BC




From owner-bio-software@hgmp.mrc.ac.uk  Wed Jun  7 22:49:50 2000
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From: karplus@cse.ucsc.edu (Kevin Karplus)
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In article <8hgvoq$obc@gap.cco.caltech.edu>, mathog@seqaxp.bio.caltech.edu (David Mathog) writes:
|> 2.  There's some sort of memory  problem feeding hmmsearch a really 
|>     large translated database in this manner - I only just today wrote to S. Eddy
|>     about that so don't know the solution yet.  It may or may not affect
|>     Unix systems.  I suspect it will cause the hmmsearch process to use a
|>     lot of memory though.  I also suspect that the problem is related to
|>     the huge "protein" fasta entries which result from just translating
|>     an entire genbank DNA entry.  Since it seems to depend more on the 
|>     composition of the data fed in than on the absolute size of the 
|>     database.


The SAM package provides many of the same features as the HMMer
package (and a number of features not available with HMM).  We have
had no problem with SAM running large databases through the search
programs, probably because SAM uses a space-efficient version of the
fundamental dynamic programming algorithms.

SAM is free to academics and non-profits and is available at
reasonable license fees to corporations.

See
	http://www.cse.ucsc.edu/research/compbio/sam.html
for more information.

You can also try out some of the uses of SAM for free at 
	http://www.cse.ucsc.edu/research/compbio/HMM-apps/HMM-applications.html

-- 
Kevin Karplus 	karplus@cse.ucsc.edu	http://www.cse.ucsc.edu/~karplus
life member (LAB, Adventure Cycling, American Youth Hostels)
Effective Cycling Instructor #218-ck
Anything below this line is junk added by others without my approval.




From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  8 07:00:57 2000
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From: Andrea Hansen <webmaster@bioinformatik.de>
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Subject: Re: Restriction digest
Date: 08 Jun 2000 08:00:49 +0200
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Hi Aidan,
try TACG:
http://bioweb.pasteur.fr/seqanal/interfaces/tacg.html
or
Restriction Enzyme Analysis
http://darwin.bio.geneseo.edu/%7Eyin/WebGene/RE.html
Andrea
aweather@molbiol.ox.ac.uk (Aidan Weatherill) writes:
> I have a long bit of dna sequence, and I want a program that will search 
> for specified restriction sites, and report to me the number and the size 
> distribution of the fragments, anyone know of a sutable program?

-- 
Institut fuer Botanik III    Tel +49 211 81 12339
Heinrich-Heine-Universitaet  Fax +49 211 81 13554
Universitaetsstr.1           email : webmaster@bioinformatik.de 
40225 Duesseldorf            http://www.bioinformatik.de




From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  8 14:07:27 2000
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From: Julie THOMPSON-MAALOUM <julie@titus.u-strasbg.fr>
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Subject: clustalw/x 1.81 release
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                  Clustal W, Clustal X (Version 1.81) Release


Announcing a release of upgrades to the freely available Clustal W and X

multiple sequence alignment programs. Clustal X provides a windows
interface
(using the NCBI Vibrant toolkit) to Clustal W.

This release includes a number of bug fixes for ClustalX, plus the
ability
to write alignments and phylogenetic trees in Nexus format. The Nexus
format provides compatability with several popular phylogeny programs,
including PAUP and MacClade.

The main changes since Version 1.8 are:

- Alignments can now be saved in Nexus format, for compatibility with
PAUP,
  MacClade etc. Phylogenetic trees can also be saved in nexus format.

- A bug causing ClustalX to crash during cut-and-paste operations has
been fixed.

- A bug on PC systems, causing an error message when writing to files
with
  space characters in the filename has been fixed.

- The Quality Curve is now displayed as a bar chart, instead of a line
plot.

- A ClustalX icon has been added for MAC and PC systems.

- ClustalW/X now returns error codes for some common errors when
exiting. This
  may be useful for people who run clustalx automatically from within a
script.


Clustal W and versions of Clustal X for PowerMac, PC (32 bit), and UNIX
(Linux, Alpha, SGI, Sun) can be downloaded from several websites
including:

        IGBMC      ftp://ftp-igbmc.u-strasbg.fr/pub/
        EBI             ftp://ftp.ebi.ac.uk/pub/software/
                            and all sites with mirrors to the EBI

Problems with the 1.81 release may be reported to any of the authors,
including:

Julie Thompson            (julie@igbmc.u-strasbg.fr)
Toby Gibson                 (Toby.Gibson@EMBL-Heidelberg.de)
Des Higgins                  (des@chah.ucc.ie)
Francois Jeanmougin    (pingouin@logidee.com) especially for LINUX...


******************************************************************************

                  POLICY ON COMMERCIAL DISTRIBUTION OF CLUSTAL W/X

Clustal W/X is freely available to the user community. However, Clustal
W/X
is increasingly being distributed as part of commercial sequence
analysis
packages. To help us safeguard future maintenance and development,
commercial
distributors of Clustal W/X must take out a NON-EXCLUSIVE LICENCE.
Anyone
wishing to commercially distribute version 1.81 of Clustal W/X should
contact the
authors unless they have previously taken out a licence.

******************************************************************************







From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  8 14:12:44 2000
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From: Fraggle_Rock_1@yahoo.com (Fraggle_Rock)
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Subject: Re: Restriction digest
Date: 8 Jun 2000 13:12:35 GMT
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aweather@molbiol.ox.ac.uk (Aidan Weatherill) wrote in 
<8F4CBD8D2FraggleRock1yahoocom@163.1.2.7>:

>I have a long bit of dna sequence, and I want a program that will search 
>for specified restriction sites, and report to me the number and the size 
>distribution of the fragments, anyone know of a sutable program?
>
>I dont realy care where they are, I just want to know there distribution.
>
>Cheers
>
>Aidan

Thanks for the replys so far, but I think the fact that the bit of dna I am 
analysing is 350KB long is throwing these web based programs.

Is there a PC Program that will do the same as these online tools?

Thanks again

Aidan




From owner-bio-software@hgmp.mrc.ac.uk  Thu Jun  8 17:29:23 2000
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From: Andrea Hansen <webmaster@bioinformatik.de>
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Subject: Re: Restriction digest
Date: 08 Jun 2000 18:29:09 +0200
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> >I have a long bit of dna sequence, and I want a program that will search 
> >for specified restriction sites, and report to me the number and the size 
> >distribution of the fragments, anyone know of a sutable program?
> Thanks for the replys so far, but I think the fact that the bit of dna I am 
> analysing is 350KB long is throwing these web based programs.
> Is there a PC Program that will do the same as these online tools?

Hi Aidan,
look at this site
http://www.bioinformatik.de/cgi-bin/browse/Catalog/Software/
You will find a lot of software tools for unix, mac and windows.
Andrea

-- 
Institut fuer Botanik III    Tel +49 211 81 12339
Heinrich-Heine-Universitaet  Fax +49 211 81 13554
Universitaetsstr.1           email : webmaster@bioinformatik.de 
40225 Duesseldorf            http://www.bioinformatik.de




From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 02:10:08 2000
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From: cupton@uvic.ca (Chris Upton)
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Subject: FAST-ALERT
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HI,
   I'm looking for info on FASTALERT. Anyone know if it's still available?

Thanks,
   Chris Upton
-- 
Dept Biochemistry and Microbiology
University of Victoria
Victoria BC




From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 07:46:18 2000
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From: Reinhard Doelz <reinhard.doelz@genedata.com>
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Subject: Re: FAST-ALERT
Date: Fri, 09 Jun 2000 08:28:55 +0200
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>    I'm looking for info on FASTALERT. Anyone know if it's still available?

If you refer to Florian Eggenberger's FASTALERT, this was a service of
the old Biocomputing Basel facility.
Reference:
http://www.biozentrum.unibas.ch/~biocomp/report/other/doelz.htm (1995). 
FASTALERT and the associated HASSLE services are no longer supported. I
have at the time of my departure archived the publicly available source
code at http://www.doelz.com/software/hassle/ in case you want to have a
look at the source code (look at the source with the 'facust' client). 

Regards
Reinhard




From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 08:56:10 2000
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From: francis.durst@bota-ulpnospam.u-strasbg.fr (Francis Durst)
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Subject: Re: Restriction digest
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In article <8F4D90DA2FraggleRock1yahoocom@163.1.2.7> Fraggle_Rock_1@yahoo.com (Fraggle_Rock) writes:
>From: Fraggle_Rock_1@yahoo.com (Fraggle_Rock)
>Subject: Re: Restriction digest
>Date: 8 Jun 2000 13:12:35 GMT

>aweather@molbiol.ox.ac.uk (Aidan Weatherill) wrote in 
><8F4CBD8D2FraggleRock1yahoocom@163.1.2.7>:

>>I have a long bit of dna sequence, and I want a program that will search 
>>for specified restriction sites, and report to me the number and the size 
>>distribution of the fragments, anyone know of a sutable program?
>>
>>I dont realy care where they are, I just want to know there distribution.
>>
>>Cheers
>>
>>Aidan

>Thanks for the replys so far, but I think the fact that the bit of dna I am 
>analysing is 350KB long is throwing these web based programs.

>Is there a PC Program that will do the same as these online tools?

There are several. You may try Generunner which is now free and is found at 
http://www.generunner.com/ if I remember well, in addition to displaying the 
usual restriction map + statistics of cutters and non-cutters,  it generates 
fragments from your choice of restriction enzymes.

All the best

Francis





From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 09:32:08 2000
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From: plewniak@igbmc.u-strasbg.fr (Frederic PLEWNIAK)
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On Fri, 09 Jun 2000 08:28:55 +0200, Reinhard Doelz
<reinhard.doelz@genedata.com> wrote:

>If you refer to Florian Eggenberger's FASTALERT, this was a service of
>the old Biocomputing Basel facility.
>Reference:
>http://www.biozentrum.unibas.ch/~biocomp/report/other/doelz.htm (1995). 
>
The actual reference is:
Eggenberger F., Redaschi, N. and Doelz, R.: FastAlert--an automatic
search system to alert about new entries in biological sequence
databanks. Comput Appl Biosci 12, 129-33(1996).

Fred




From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 15:15:27 2000
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From: PN <pnokelai@whoccr.oulu.fi_no_spam>
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Subject: NetPrimer does not work???
Date: Fri, 09 Jun 2000 17:09:04 +0300
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Hi there,

Does anybody know why NetPrimer (in
http://www.PremierBiosoft.com/netprimer.html)
does not work?
Or does it work in somebody else's computer?

In my case I think that Applet is running because there is a text in the

window of Netscape saying "NetPrimerApplet running". The program allows
me
to type in a sequence and even the light in the analyze button turns on
when
I type the 10th letter. But when I click the analyze button nothing
happens.
Did I forget something very simple or is there something strange going
on? I
also tried it in another PC where I even updated Netscape to 4.73 and
program still kept silence.
Any ideas?

Regards,
PN

--
If you want to reply, please remove "_no_spam" from my email address.





From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 18:01:12 2000
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From: jakku@mrna.tn.nic.in ("R. Jayakumar")
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netprimer works very nicely on my PC.  Of course, on IE 5.0 and above, it
shows a version recognition problem, but the applet runs smoothly.  I
regularly analyse my primers on  it.  Probably, you may be missing a few
class files or something which does the work of analysis (Java is not my cup
of tea, by the way).
    I will be glad to attach a netprimer as a self extractable file for you
if  you need mine.
   bye
cheers
jayakumar

||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
||||
R. JAYAKUMAR
CSIR- Senior Research Fellow
Dept. of Molecular Microbiology,
School of Biotechnology,
Madurai Kamaraj University,
Madurai - 625 021.
India
email: jakku@usaf.org
tel: +91-452-858471-374
efax: (603)-688-4665
web: http://members.tripod.com/~jakspage
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
||||
"There is a possible even in imPOSSIBLE"

----- Original Message -----
From: PN <pnokelai@whoccr.oulu.fi_no_spam>
To: <bio-software@hgmp.mrc.ac.uk>
Sent: Friday, June 09, 2000 7:39 PM
Subject: NetPrimer does not work???


> Hi there,
>
> Does anybody know why NetPrimer (in
> http://www.PremierBiosoft.com/netprimer.html)
> does not work?
> Or does it work in somebody else's computer?
>
> In my case I think that Applet is running because there is a text in the
>
> window of Netscape saying "NetPrimerApplet running". The program allows
> me
> to type in a sequence and even the light in the analyze button turns on
> when
> I type the 10th letter. But when I click the analyze button nothing
> happens.
> Did I forget something very simple or is there something strange going
> on? I
> also tried it in another PC where I even updated Netscape to 4.73 and
> program still kept silence.
> Any ideas?
>
> Regards,
> PN
>
> --
> If you want to reply, please remove "_no_spam" from my email address.
>
>



---




From owner-bio-software@hgmp.mrc.ac.uk  Fri Jun  9 18:20:39 2000
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In article <3940abc2.6790634@news.u-strasbg.fr>,
plewniak@igbmc.u-strasbg.fr (Frederic PLEWNIAK) wrote:

> On Fri, 09 Jun 2000 08:28:55 +0200, Reinhard Doelz
> <reinhard.doelz@genedata.com> wrote:
> 
> >If you refer to Florian Eggenberger's FASTALERT, this was a service of
> >the old Biocomputing Basel facility.
> >Reference:
> >http://www.biozentrum.unibas.ch/~biocomp/report/other/doelz.htm (1995). 
> >
> The actual reference is:
> Eggenberger F., Redaschi, N. and Doelz, R.: FastAlert--an automatic
> search system to alert about new entries in biological sequence
> databanks. Comput Appl Biosci 12, 129-33(1996).
> 
> Fred

Thanks for the info guys!!

Cheers,
  Chris
-- 
Dept Biochemistry and Microbiology
University of Victoria
Victoria BC




From owner-bio-software@hgmp.mrc.ac.uk  Sat Jun 10 19:37:17 2000
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From: Dong Xu <xud@ornl.gov>
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Subject: Employment at Oak Ridge National Laboratory
Date: Sat, 10 Jun 2000 14:50:14 -0400
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Employment at Oak Ridge National Laboratory Postdoctoral Research
Associates and Postmaster Software Engineer Positions in Computational
Biology/Bioinformatics

Applications are invited for postdoctoral and postmaster positions in
the Computational Biosciences Section of Life Sciences Division, at the
Oak Ridge National Laboratory. The successful candidates will
participate in research and development of computational algorithms and
software for mining microarray expression data, modeling biological
pathways, or protein structure prediction/modeling.

An advanced degree with demonstrated experience in computer programming
is required. Additional experience is desired in any of the following
areas: bioinformatics, computational biology, biological pathway
studies, protein folding/threading, high-performance computing,
large-scale software development. Oak Ridge National Laboratory
maintains well-equipped facilities; more information on the laboratory
and its divisions can be found at: http://www.ornl.gov and
http://compbio.lsd.ornl.gov/.

Funding is available for appointments of up to three years.  They are
offered through the ORNL Postdoctoral Research Associates Program and,
and the ORNL Postmasters Research Participation Program which are
jointly administered by ORNL's Office of University and Science
Education and the Oak Ridge Institute for Science and Education. These
programs are open to all qualified U.S. and non-U.S. citizens without
regard to race, color, age, religion, sex, national origin, physical or
mental disability, or status as a Vietnam-era veteran or disabled
veteran.

Interested candidates should complete and submit a "Recruited Position"
application for either the ORNL Postdoctoral Research Associates
Program, or the ORNL Postmasters Research Participation Program.  An
application and a complete description of these programs are available
at: http://www.orau.gov/orise/edu/postgrad/ornlpdoc.htm. or
http://www.orau.gov/orise/edu/postgrad/ornlpmappmat.htm.  A copy of the
application can also be obtained by contacting Bonnie DeJarnette at
865-241-5386, or dejarneb@orau.gov.   Specific technical questions
related to this position should be directed to: Ying Xu, Ph.D., Oak
Ridge National Laboratory, PO Box 2008, 1060 Commerce Park Drive, Oak
Ridge, TN 37831-6480, 865-574-7263; xyn@ornl.gov.

Please reference project #ORNL00-12 when applying for these positions.
Applications will be accepted until the positions are filled.





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From: 3545545@cnnic.com
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Subject: Powerful Investigative Software!
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> > >
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This is a one-time mailing, done by an independent marketing company. We respect your online privacy and apologize if you have received this message in error.  We do respect our remove lists!  Please do not use the reply to this e-mail, e-mail reply cannot be read!  If you would like to be removed from our mailing list just click below and send us an remove request email.

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From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun 12 03:22:31 2000
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From: Brian <brianteas@mindspring.com>
X-Newsgroups: bionet.software
Subject: Shareware/Freeware sequence alignment and assembly programs?
Date: Sun, 11 Jun 2000 22:21:38 -0400
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Dear bionet software subscribers,

I am looking for a shareware/freeware program for the macintosh which will
be able to use editseq files generated from the DNAstar programs EditSeq and
Seqman for alignment purposes.  If there is a program that will do this,
will it also save the alignment in NEXUS format?  I am hoping to do more
work from my home computer and can't afford my personal copy of the DNAStar
tools, unless someone has a free copy they can give me.

thanks for your help,

Brian Teasdale
Univ. of New Hampshire

P.S.  Information on sequence assembly programs would also be appreciated.
Please email me responses if possible.  teasdale@cisunix.unh.edu




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun 12 07:39:46 2000
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From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun 12 12:29:11 2000
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From: Andrea Hansen <webmaster@bioinformatik.de>
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Subject: Re: Shareware/Freeware sequence alignment and assembly programs?
Date: 12 Jun 2000 13:28:52 +0200
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Brian <brianteas@mindspring.com> writes:
> I am looking for a shareware/freeware program for the macintosh which will
> be able to use editseq files generated from the DNAstar programs EditSeq and
> Seqman for alignment purposes.  If there is a program that will do this,
> will it also save the alignment in NEXUS format?  I am hoping to do more
> work from my home computer and can't afford my personal copy of the DNAStar
> tools, unless someone has a free copy they can give me.
Hi Brian,
we have lots of links for mac in our catalog even for your problem:
http://www.bioinformatik.de/cgi-bin/browse/Catalog/Software/Mac/Sequence_Analysis/

Andrea
-- 
Institut fuer Botanik III    Tel +49 211 81 12339
Heinrich-Heine-Universitaet  Fax +49 211 81 13554
Universitaetsstr.1           email : webmaster@bioinformatik.de 
40225 Duesseldorf            http://www.bioinformatik.de




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun 12 14:03:59 2000
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From: Simon Andrews <simon.andrews@bbsrc.ac.uk>
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Subject: Re: NetPrimer does not work???
Date: Mon, 12 Jun 2000 13:57:53 +0100
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There may be a problem using Netprimer under some versions of Netscape. 
It will work, but is extremely slow.  On my machine the Netprimer applet
will load under IE4 in about 15 secs, but takes over 3 min using
Netscape 4.5.  This is from a local copy of the program so network
performance shouldn't be an issue.  Once it has loaded it works fine
under either browser.


PN wrote:
> 
> Hi there,
> 
> Does anybody know why NetPrimer (in
> http://www.PremierBiosoft.com/netprimer.html)
> does not work?
> Or does it work in somebody else's computer?
> 
> In my case I think that Applet is running because there is a text in the
> 
> window of Netscape saying "NetPrimerApplet running". The program allows
> me
> to type in a sequence and even the light in the analyze button turns on
> when
> I type the 10th letter. But when I click the analyze button nothing
> happens.
> Did I forget something very simple or is there something strange going
> on? I
> also tried it in another PC where I even updated Netscape to 4.73 and
> program still kept silence.
> Any ideas?




From owner-bio-software@hgmp.mrc.ac.uk  Mon Jun