From owner-structural-nmr@net.bio.net Fri Sep 01 23:00:00 1995
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help


From owner-structural-nmr@net.bio.net Fri Sep 01 23:00:00 1995
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From: ishidak@PIS.BEKKOAME.OR.JP (keisuke ishida)
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help


From owner-structural-nmr@net.bio.net Sun Sep 03 23:00:00 1995
Path: biosci!bloom-beacon.mit.edu!usc!howland.reston.ans.net!news.sprintlink.net!in2.uu.net!news.tele.fi!news.funet.fi!luotsi.uku.fi!usenet
From: niemitz@skanssi.uku.fi (Matthias Niemitz)
Newsgroups: bionet.structural-nmr
Subject: Re: spin simulation
Date: 4 Sep 1995 13:17:51 GMT
Organization: University of Kuopio, Finland
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In article <423ub7$9a3@mercury.hgmp.mrc.ac.uk>, m-gradwe@nimr.mrc.ac.uk 
says...
>
>We are looking for a recent spin simulation program. Does anyone have 
any releva
>nt
>details?
>Thanking you in advance
>Mike Gradwell
>National Institute for Medical Research

Review Peter Lundberg's excellent NMR-software compilation:
http://www.york.ac.uk/depts/chem/nmr/edusoft.html

However most of the programs are limited to 8 spins or less. More 
powerful systems on IBM/PC are WinDAISY and PERCH. I don't count Acron's 
"Nuts" into this category because it's rather slow (see below) and can't 
iterate. If you are looking for speed, PERCH has by far the fastest 
simulator (on PC). Here is some comparision made on an 486/66:

no. of indiv.    Nuts     WinDaisy(2.0)     PERCH(1/95)
  spins
    8           3 min        1 min            8 s
   10          >3 hours      1 hour           <4 min
                           (15 min with     (1 min with
                            C2 symmetry)   X-aproximation)

Notice that a comparision is rather difficult because computation times 
are very much depending on program settings. I've calculated similar 
cases and tried to keep run time parameters as similar as possible too.

For larger systems you should switch to UNIX based programs like NUMARIT 
by Kirk Marat (ftp://bloch.cchem.berkeley.edu/pub/nmr/umansim/) or wait 
for the PERCH simulator/iterator to be ported to UNIX (a test version is 
running on IBM/RS6000, additionally SGI and SUN are to be supported).

PERCH also provides a very fast and powerful iteration engine which 
enables spectral analysis also for larger systems where an iteration 
algorithm based on assignments is not practicable anymore. For more 
information about PERCH visit http://www.uku.fi/perch.html.




From owner-structural-nmr@net.bio.net Mon Sep 04 23:00:00 1995
Path: biosci!HEARTLAND.BRADLEY.EDU!dweisled
From: dweisled@HEARTLAND.BRADLEY.EDU (David Weisleder)
Newsgroups: bionet.structural-nmr
Subject: Re: spin simulation
Date: 5 Sep 1995 13:03:05 -0700
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I am reviewing a spin simulation program for Macintosh computers
called gNMR (available from SoftShell - www.softshell.com). The
manual claims simulation of up to 12 nuclei. My computer is a
Quadra 840AV 32/500 (40 MHz) and the software can simulate a
10 spin system in less than 8 seconds, 12 in less than 14 secs.,
and the program doesn't stop there. A 14 spin system takes less
than a minute (54 secs). I stopped at 16 different nuclei which
exactly reproduced a spectrum for a compound - simmondsin in a
few minutes (sorry I didn't check my watch because I expected
a crash). The program can iterate if you have a spectrum handy.

--
USDA, ARS, National Center for Agricultural Utilization Research
1815 N. University St., Peoria, IL 61604-3902
(309) 681-6304 (human)        (309) 681-6303 (FAX and machine)

From owner-structural-nmr@net.bio.net Mon Sep 04 23:00:00 1995
Path: biosci!agate!newsxfer.itd.umich.edu!newsfeed.internetmci.com!news.sprintlink.net!ns1.win.net!numare!lbyrnes
Newsgroups: bionet.structural-nmr
Message-ID: <182@numare.win.net>
Reply-To: lbyrnes@numare.win.net (Lawrence Byrnes)
From: lbyrnes@numare.win.net (Lawrence Byrnes)
Date: Tue, 05 Sep 1995 14:45:24 GMT
Subject: RF amp. needed,  JEOL FX60Q magnet/parts free
Lines: 27

We are looking for an RF amplifier for an ENDOR system
to replace an   ENI  3200L.   0-200 or 300 watts, 1 MHz
or lower to at least 75 MHz.   We would appreciate any
"less than new price"  sources or anything from a junked
machines.

We also have a JEOL FX60Q working magnet and some miscellaneous
parts from the console (broadband with Li /D  lock) we are
junking  for any serious Lego builders  free!

Thank you...

Kathy 

iouiouiouiouiouiouiouiouiouiouuomeuomeuomeuomeuomeuomeuome

Kathleen S. Gallagher         |  Opinions are mine, not  
University of New Hampshire   |   my employer's.
Parsons Hall/UIC              |     
Durham, NH  03824             |  Go out on a limb, that's         
603-862-2790                  |   where the fruit is...
kathy.gallagher@unh.edu       |        Will Rogers

meowmeowmeowmeowmeowmeowmeowmeowmeowmeowmeowmeowmeowmeow!!





From owner-structural-nmr@net.bio.net Mon Sep 04 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!newsfeed.internetmci.com!news.sprintlink.net!in2.uu.net!newsfeed.pitt.edu!xumac.anes.pitt.edu!user
From: y_xu@poplar.anes.upmc.edu (Y_Xu)
Newsgroups: bionet.structural-nmr
Subject: !!!postdoc position available now!!!
Date: 5 Sep 1995 18:17:50 GMT
Organization: University of Pittsburgh
Lines: 4
Message-ID: <y_xu-0509951419130001@xumac.anes.pitt.edu>
NNTP-Posting-Host: xumac.anes.pitt.edu

Postdoctoral position available immediately.  Knowledge in
neurobiochemistry essential, background in NMR preferred.  Send CV to
Prof. Yan Xu, W-1358 Biomedical Science Tower, University of Pittsburgh,
Pittsburgh, PA 15261; or E-mail: y_xu@poplar.anes.upmc.edu.

From owner-structural-nmr@net.bio.net Wed Sep 06 23:00:00 1995
Path: biosci!JUSTINE.UMontreal.CA!tyx
From: tyx@JUSTINE.UMontreal.CA
Newsgroups: bionet.structural-nmr
Subject: unsubscribe
Date: 7 Sep 1995 11:37:57 -0700
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    unsubscribe str-nmr tyx@JUSTINE.UMontreal.CA



From owner-structural-nmr@net.bio.net Wed Sep 06 23:00:00 1995
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!tank.news.pipex.net!pipex!oleane!jussieu.fr!univ-lyon1.fr!swidir.switch.ch!serra.unipi.it!giuditta!vassallo
From: vassallo@cli.di.unipi.it (Fabrizio Vassallo)
Newsgroups: bionet.structural-nmr
Subject: music & DNA
Date: 7 Sep 1995 16:41:55 GMT
Organization: Dipartimento di Informatica, Universita' di Pisa
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Hallo!
Have anyone heard of relations betw. music & DNA?
please post me

Fabrizio


From owner-structural-nmr@net.bio.net Wed Sep 06 23:00:00 1995
Newsgroups: bionet.molbio.proteins,bionet.cellbiol,bionet.molec-model,bionet.structural-nmr,bionet.xtallography,bionet.general,sci.bio
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!howland.reston.ans.net!Germany.EU.net!news.dfn.de!gs.dfn.de!news.uni-bielefeld.de!techfak.uni-bielefeld.de!fuellen
From: fuellen@techfak.uni-bielefeld.de (Georg Fuellen)
Subject: Ribosomal Proteins <-> rRNA. How much is known ?
Message-ID: <DEJFrJ.F7B@hermes.hrz.uni-bielefeld.de>
Sender: fuellen@TechFak.Uni-Bielefeld.DE (Georg Fuellen)
Date: Thu, 7 Sep 1995 13:50:07 GMT
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Followup-To: bionet.molbio.proteins
Lines: 23
Xref: biosci bionet.molbio.proteins:5570 bionet.cellbiol:2859 bionet.molec-model:578 bionet.structural-nmr:746 bionet.xtallography:2010 bionet.general:16874

Hi there,
How much is known about the interaction between Ribosomal Proteins
and the ribosomal RNA ?  Have points of contact between specific nucleotides
and specific amino acids been identified ?  In other words, how much
detail does one know about the structure of the ribosome, beyond
the standard textbook picture displaying the spatial arrangement of 
e.g. S1-S21, represented as spheres of different size ? [M.S.Capel et al, 
1988, J.M.B. 200:65; Fig. 3-20 in Darnell, Lodish, Baltimore, Molecular Cell 
Biology, 2nd Ed., p.99]

I eagerly await the education I'm about to get :)

(Follow-Up set to bionet.molbio.proteins (so I hope))

best wishes,
  georg
fuellen@dali.Mathematik.Uni-Bielefeld.DE, fuellen@MIT.EDU
  http://www.techfak.uni-bielefeld.de/techfak/persons/fuellen/georgF.html






From owner-structural-nmr@net.bio.net Wed Sep 06 23:00:00 1995
Path: biosci!daresbury!nntp-trd.UNINETT.no!Norway.EU.net!EU.net!howland.reston.ans.net!tank.news.pipex.net!pipex!in2.uu.net!news.tele.fi!news.funet.fi!luotsi.uku.fi!usenet
From: niemitz@skanssi.uku.fi (Matthias Niemitz)
Newsgroups: bionet.structural-nmr
Subject: Re: spin simulation
Date: 7 Sep 1995 10:10:07 GMT
Organization: University of Kuopio, Finland
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In article <9509051739.AA28480@heartland.bradley.edu>, 
dweisled@HEARTLAND.BRADLEY.EDU says...
>
>
>
>I am reviewing a spin simulation program for Macintosh computers
>called gNMR (available from SoftShell - www.softshell.com). The
>manual claims simulation of up to 12 nuclei. My computer is a
>Quadra 840AV 32/500 (40 MHz) and the software can simulate a
>10 spin system in less than 8 seconds, 12 in less than 14 secs.,
>and the program doesn't stop there. A 14 spin system takes less
>than a minute (54 secs). I stopped at 16 different nuclei which
>exactly reproduced a spectrum for a compound - simmondsin in a
>few minutes (sorry I didn't check my watch because I expected
>a crash). The program can iterate if you have a spectrum handy.

Obviously this program is using extensive X-approximation. The
computation time then very much depends on how many different 
species are defined in the system. The time mentioned in my 
last post for the 10 spin system with X-approximation was for 
two different species only. If you increase this number you can 
reduce the computation time to your values but usually you don't 
have more than two or three different species. Also the number 
of couplings and even their size have influence. 

One cannot compare computation times for simulation on the 
basis of the number of nuclei only.

regards,  Matthias Niemitz

This time with signature (sorry for missing it in my last post).

Department of Chemistry            phone:        + 358 71 163241
University of Kuopio               fax:          + 358 71 163259
P.O.B. 1627                        e-mail: Matthias.Niemitz@uku.fi 
FIN-70211 Kuopio, FINLAND          WWW: http://www.uku.fi/perch.html


From owner-structural-nmr@net.bio.net Sat Sep 09 23:00:00 1995
Path: biosci!agate!howland.reston.ans.net!math.ohio-state.edu!magnus.acs.ohio-state.edu!lerc.nasa.gov!purdue!mozo.cc.purdue.edu!not-for-mail
From: eog@mace.cc.purdue.edu (Vicki Finkenstadt)
Newsgroups: bionet.jobs,bionet.xtallography,sci.techniques.xtallography,misc.jobs.offered,bionet.structural-nmr
Subject: POSTDOCTORAL POSITION Computational Crystallography Purdue University
Date: 10 Sep 1995 11:28:21 -0500
Organization: Purdue University
Lines: 33
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Xref: biosci bionet.xtallography:2016 sci.techniques.xtallography:1883 misc.jobs.offered:338921 bionet.structural-nmr:751



POSTDOCTORAL POSITION
Computational Crystallography

A postdoctoral position is available at Purdue University on
projects concerned with the development of new computational
algorithms for macromolecular crystallography.  Projects 
include new density modification algorithms for protein
crystallography, analysis of disordered polymer structures,
and other theoretical and computational aspects of x-ray
crystallography.  Applicants should have a Ph.D. and experience
in computational methods in x-ray crystallography, or in a related
field.  Experience with C programming and familiarity with Unix is
essential.  Experience with Motif or Open/GL is desirable.
Send cv, a summary of research experience and interests,
and the names of three referees to 
Dr. Rick Millane, 
Whistler Center for Carbohydrate Research, 
Computational Science and Engineering Program, 
Purdue University, 
West Lafayette, IN 47907-1160, 
tel. 317-494-9272, 
fax. 317-494-7953, 
ojg@mace.cc.purdue.edu.

Purdue University is an equal opportunity/affirmative action employer.

-- 
Vicki Finkenstadt		eog@mace.cc.purdue.edu
Carbohydrate Center		vicki@kiwi.foodsci.purdue.edu
Purdue University		http://www.foodsci.purdue.edu/~vicki
"There is much that is true, wise and beautiful in this world."

From owner-structural-nmr@net.bio.net Sat Sep 09 23:00:00 1995
Path: biosci!agate!howland.reston.ans.net!vixen.cso.uiuc.edu!prairienet.org!glturner
From: glturner@prairienet.org (Gary L. Turner)
Newsgroups: bionet.structural-nmr
Subject: Used MR Equipment Newsletter
Date: 10 Sep 1995 15:37:32 GMT
Organization: University of Illinois at Urbana
Lines: 35
Message-ID: <42v0ns$kag@vixen.cso.uiuc.edu>
NNTP-Posting-Host: firefly.prairienet.org


Announcing: "The Larmor Letter", a free on-line newsletter for
announcements of used NMR, MRI, and EPR equipment for sale,
wanted, or for trade. This newsletter is distributed freely
to all concerned, and there is no charge to list your
announcement. There are no restrictions as to whom may submit 
announcements.

Types of equipment can be spectrometers, probes, consoles,
amplifiers, "spare parts", or any other equipment used in MR.

To submit an announcement for MR equipment available or wanted,
send a brief description of the equipment to sdsnmr@aol.com.
Include the name of a contact person, and their email address
and phone/fax number.

Please note that The Larmor Letter will neither buy, sell, or
trade equipment, or make recommendations. The Larmor Letter 
will not assume any liability for non-performance of any
equipment listed herein. The Larmor Letter will not act as
an agent in any transaction.

Anyone wishing to receive this free newsletter should send a
request to sdsnmr@aol.com.

Comments, flames, etc. to same.

=================================================================
Gary Turner
Spectral Data Services, Inc.        Contract NMR Data Acquisition
phone : (217)352-7084
fax     : (217)352-9748
email  :sdsnmr@aol.com
http://www.prairienet.org/~glturner/sdsnmr.html
-- 

From owner-structural-nmr@net.bio.net Sun Sep 10 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!tank.news.pipex.net!pipex!sunsite.doc.ic.ac.uk!hgmp.mrc.ac.uk!nimr.mrc.ac.uk!m-gradwe
From: m-gradwe@nimr.mrc.ac.uk (Mike Gradwell)
Newsgroups: bionet.structural-nmr
Subject: 3D plots from Felix
Date: 11 Sep 1995 16:22:49 GMT
Organization: National-Institute-for-Medical-Research
Lines: 7
Distribution: world
Message-ID: <431nop$hsu@mercury.hgmp.mrc.ac.uk>
NNTP-Posting-Host: nimsb42.nimr.mrc.ac.uk

Hello,	
	Is there anyone out there who has written a macro for plotting Felix 3D matrices
(rather than plotting slice by slice!).
	Failing that, is it possible to create a plotfile in XEASY containing multiple
slices from a 3D?
Mike Gradwell
National Institute For Medical Research

From owner-structural-nmr@net.bio.net Tue Sep 12 23:00:00 1995
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!howland.reston.ans.net!news.nic.surfnet.nl!ruu.nl!news
From: Gerard Robijn <gerard>
Newsgroups: bionet.structural-nmr
Subject: Bruker pulse sequence HMBC experiment
Date: 13 Sep 1995 15:54:07 GMT
Organization: Academic Compter Centre Utrecht
Lines: 8
Message-ID: <436uqv$8qa@nic.cc.ruu.nl>
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X-URL: news:bionet.structural-nmr

Who could help me with an HMBC experiment. Since I have never recorded an HMBC
experiment before, and since I am not a real NMR expert, it would be nice if
someone could give me an "almost-ready-to-go" pulse program for a Bruker
AMX-500/600 machine. I am aware of the original literature on this type of
experiment (Bax and Summers, J. Am. Chem. Soc., 108 (1986) 2093), but if
someone knows a more clever, and more sensitive version of the experiment, I
would be happy to hear about it, of course.


From owner-structural-nmr@net.bio.net Tue Sep 12 23:00:00 1995
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!news.sprintlink.net!in2.uu.net!EU.net!sun4nl!news.nic.surfnet.nl!ruu.nl!news
From: Gerard Robijn <gerard>
Newsgroups: bionet.structural-nmr
Subject: Bruker pulse sequence HMBC experiment-2
Date: 13 Sep 1995 16:00:30 GMT
Organization: Academic Compter Centre Utrecht
Lines: 18
Message-ID: <436v6u$9e1@nic.cc.ruu.nl>
NNTP-Posting-Host: ruucj5.chem.ruu.nl
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To: gerard@boc.chem.ruu.nl
X-URL: news:bionet.structural-nmr

Who could help me with an HMBC experiment. Since I have never recorded an HMBC
experiment before, and since I am not a real NMR expert, it would be nice if
someone could give me an "almost-ready-to-go" pulse program for a Bruker
AMX-500/600 machine. I am aware of the original literature on this type of
experiment (Bax and Summers, J. Am. Chem. Soc., 108 (1986) 2093), but if
someone knows a more clever, and more sensitive version of the experiment, I
would be happy to hear about it, of course.

Gerard W. Robijn
Bijvoet Center for biomolecular research
Department of Bio-Organic Chemistry
P.O. Box 80.075             Visiting address:
3508 TB  Utrecht            H.R. Kruyt Building, O703
The Netherlands             (Transitorium III)
Phone: +31 30 53 3752       Padualaan 8
Fax  : +31 30 54 0980       3584 CH  Utrecht
e-mail: gerard@boc.chem.ruu.nl


From owner-structural-nmr@net.bio.net Thu Sep 14 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!tank.news.pipex.net!pipex!dispatch.news.demon.net!demon!sunsite.doc.ic.ac.uk!daresbury!not-for-mail
From: "Lennart Nilsson, KI/CSB" <ln@thon.csb.ki.se>
Newsgroups: bionet.structural-nmr
Subject: ANNOUNCEMENT: Molecular Recognition and Signalling.
Date: 15 Sep 1995 08:52:28 +0100
Lines: 30
Sender: lpddist@mserv1.dl.ac.uk
Distribution: bionet
Message-ID: <43bbbs$km4@mserv1.dl.ac.uk>
X-Mts: smtp
Original-To: pdb-l@pdb.pdb.bnl.gov, bioforum@dl.ac.uk, bionews@dl.ac.uk,
 biophys@dl.ac.uk, bio-soft@dl.ac.uk, comp-bio@dl.ac.uk,
 methods@dl.ac.uk, molmodel@dl.ac.uk, proteins@dl.ac.uk,
 xtal-log@dl.ac.uk, str-nmr@dl.ac.uk
Posted-Date: Fri, 15 Sep 95 09:51:06 +0200

MOLCULAR RECOGNITION AND SIGNALLING

Joint Meeting of the British and Swedish Biophysical Societies 
University of Bath, 19-21 December 1995

Sessions:
     Specific and non-specific recognition
     Molecular docking and design
     Recognition during signalling
     Recognition in the immune system
     Signalling across membranes

More information is available at
http://www.csb.ki.se/events/bbs-bath95.html

To receive a registration form please contact
Prof. A. R. Rees 
School of Biology and Biochemistry
University of Bath
Bath BA2 7AY
UK
FAX: Int+44 1225 826779
e-mail: bssarr@bath.ac.uk

Organising committe:

     Professor A. R. Rees, University of Bath 
     Professor J. Thornton, University College, London 
     Dr. L. Nilsson, Karolinska institutet, Stockholm 


From owner-structural-nmr@net.bio.net Thu Sep 14 23:00:00 1995
Path: biosci!NARCISSUS.CHEM.SUNYSB.EDU!smita
From: smita@NARCISSUS.CHEM.SUNYSB.EDU (smita mohanty)
Newsgroups: bionet.structural-nmr
Subject: I want to be a subscriber of STRUCTURAL-NMR
Date: 15 Sep 1995 11:36:12 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 17
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <9509151838.AA01065@narcissus.chem.sunysb.edu>
NNTP-Posting-Host: net.bio.net


Dear Sir/ Madam,

Please include me in your mailing list. I am
a solution NMR chemist working at the 
chemistry department, State Univ of New York at
Stony Brook. Please let me know if I need to
anything else to be a subsciber of Str-nmr.

Thank you very much.

Smita Mohanty, Ph.D
Chemistry Department
State University Of New York
Stony Brook
Stony Brook, Ny -11720-3400


From owner-structural-nmr@net.bio.net Thu Sep 14 23:00:00 1995
Path: biosci!PASTEUR.FR!murield
From: murield@PASTEUR.FR (Muriel Delepierre)
Newsgroups: bionet.structural-nmr
Subject: Pst-doc wanted
Date: 14 Sep 1995 17:50:25 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 22
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <v01510102ac7de22488c3@[157.99.72.84]>
NNTP-Posting-Host: net.bio.net

        We are seeking an NMR spectroscopist to join the Pasteur Institute
NMR laboratory. We are looking for an individual with expertise in
methodology and particularly 3D, hetero, homo, shaped pulse, pulse field
gradients.... as applied to biological molecules.
        Our laboratory is equipped with a three channels 500 MHz (Varian
Unity) with PFG and several probes.
        The Pasteur Institute is located in the center of Paris and is a
very dynamic place to work.

        Further informations can be obtained through the net or by mail


                        Dr Muriel DELEPIERRE

Muriel DELEPIERRE                       Tel (1) 45 68 88 71; 45 68 88 70
Laboratoire RMN                         Fax (1) 45 68 88 85
Institut Pasteur
28 rue du Dr Roux
75724 PARIS cedex 15
FRANCE



From owner-structural-nmr@net.bio.net Sun Sep 17 23:00:00 1995
Path: biosci!bcm.tmc.edu!news.msfc.nasa.gov!newsfeed.internetmci.com!inet-nntp-gw-1.us.oracle.com!nntp-hub.barrnet.net!varian.com !news.nmr.varian.com!xmac.al.nmr.varian.com!user
From: slp@nmr.varian.com (Steve Patt)
Newsgroups: bionet.structural-nmr,sci.techniques.mag-resonance,ba.jobs.offered,comp.jobs,us.jobs.offered
Subject: RESEARCH INTERN-ADVANCED INSTRUMENTATION DEVELOPMENT, Palo Alto,  California
Date: Mon, 18 Sep 1995 16:09:06 -0800
Organization: Varian NMR Instruments
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Xref: biosci bionet.structural-nmr:758 sci.techniques.mag-resonance:1200 ba.jobs.offered:119261

Varian Associates, Inc. has an opportunity for a Research Intern in its
E. L. Ginzton Research Center, Measurements Laboratory, for work on
advanced instrumentation development in support of NMR products.  This
is a full-time research appointment within the Research Center for a
period of two years.

We are looking for an individual to participate in research and
development on analytical NMR systems in the areas of digital signal
processing implementation, and application or adaptation of advanced
software programming (e.g., fuzzy logic or neural network approaches.)
Project activities will address instrument system control, real-time sample
handling, and data acquisition and processing.

The successful candidate will work closely with business unit
development scientists and engineers in the conception and realization of
designs.  Prerequisites include a Ph.D. in Physical Chemistry, Physics or
Electronic Engineering and a record of experience with advanced
instrumentation system development relevant to this area.  Excellent
verbal and written communications skills, and strong interpersonal
relations skills are essential.  The ability to function productively and
efficiently in a fast-paced team-oriented environment is a key feature of
this R&D position.

For immediate consideration forward your resume to: Varian Associates,
Inc., M/S E154-PD, 3050 Hansen Way, Palo Alto, CA 94304 or E-mail to
britt.sellin@whq.varian.com.  Varian is an equal opportunity employer
and provides a drug-and-smoke-free environment.

From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
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From: gay@sfu.ca (Ian Gay)
Newsgroups: bionet.structural-nmr
Subject: Re: NMR TUBES
Date: Wed, 20 Sep 95 17:44:12 GMT
Organization: Simon Fraser University
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In article <Pine.3.89.9509201133.A21581-0100000@mole.bio.cam.ac.uk>,
   mjh2@MOLE.BIO.CAM.AC.UK ("Mark J Howard ", Biochemistry) wrote:
>
>Dear Netters,
>
>I have just been stumped by a question from a friend in the UK.  
Perhaps 
>some of you may know the answer:
>
>Does anyone know where you can purchase NMR tubes which do not contain 
>boron in the glass.  Apparently both GOSS and Aldrich only have tubes 
>with boron in.
>
>Thanks
>
Wilmad sell fused quartz tubes. (At about 5x the price of glass ones)

From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
Path: biosci!MAILBOX.SYR.EDU!ipelczer
From: ipelczer@MAILBOX.SYR.EDU (Istvan  Pelczer)
Newsgroups: bionet.structural-nmr
Subject: Bruker model/INAPT
Date: 20 Sep 1995 04:06:08 -0700
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I had no intention to invent a new Bruker model in my previous message 
about the INAPT sequence:  the DMS should be understood as DMX...
(sorry for the typho)
Cheers,

Istvan


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

Istvan Pelczer, Ph.D.		(ipelczer@mailbox.syr.edu)

Res. Assist. Professor			Visiting Assist. Professor
Chemistry Department, CST Bldg.		SUNY ESF, Chemistry Department
Syracuse University			One Forestry Drive
Syracuse, NY 13244-4100			Syracuse, NY 13210-2778
ph: (315) 443 1023 or x-5932		ph# (315) 470 6596 or x-6855(Dept.)
fax: x-1022 or x-4070(Dept.)


From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
Path: biosci!MOLE.BIO.CAM.AC.UK!mjh2
From: mjh2@MOLE.BIO.CAM.AC.UK ("Mark J Howard ", Biochemistry)
Newsgroups: bionet.structural-nmr
Subject: NMR TUBES
Date: 20 Sep 1995 03:49:06 -0700
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Dear Netters,

I have just been stumped by a question from a friend in the UK.  Perhaps 
some of you may know the answer:

Does anyone know where you can purchase NMR tubes which do not contain 
boron in the glass.  Apparently both GOSS and Aldrich only have tubes 
with boron in.

Thanks


Mark Howard

mjh2@mole.bio.cam.ac.uk



From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
Path: biosci!MAILBOX.SYR.EDU!ipelczer
From: ipelczer@MAILBOX.SYR.EDU (Istvan  Pelczer)
Newsgroups: bionet.structural-nmr
Subject: Re: Bruker pulse sequence HMBC experiment-2
Date: 19 Sep 1995 07:22:38 -0700
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References: <436v6u$9e1@nic.cc.ruu.nl>


I guess the pulse program library of your NMR does have something for 
such an experiment.  Please, be advised that there is an advanced data 
processing option which retains higher resolution (the same as that for 
absorption lineshape) in one dimension from Bax & Marion [JMR 
78(1988)186-191]. Let me insert here a pulse sequence for 
selective-INEPT, which can be a sensitive alternative to HMBC and works 
very nicely even with moderate dispersion of the signals in the 1H 
dimension.  It is a Bruker DMS version, but I guess it will not be 
difficult to convert to AMX if necessary.
Good luck,

Istvan


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

Istvan Pelczer, Ph.D.		(ipelczer@mailbox.syr.edu)

Res. Assist. Professor			Visiting Assist. Professor
Chemistry Department, CST Bldg.		SUNY ESF, Chemistry Department
Syracuse University			One Forestry Drive
Syracuse, NY 13244-4100			Syracuse, NY 13210-2778
ph: (315) 443 1023 or x-5932		ph# (315) 470 6596 or x-6855(Dept.)
fax: x-1022 or x-4070(Dept.)


On 13 Sep 1995, Gerard Robijn wrote:

> Who could help me with an HMBC experiment. Since I have never recorded an HMBC
> experiment before, and since I am not a real NMR expert, it would be nice if
> someone could give me an "almost-ready-to-go" pulse program for a Bruker
> AMX-500/600 machine. I am aware of the original literature on this type of
> experiment (Bax and Summers, J. Am. Chem. Soc., 108 (1986) 2093), but if
> someone knows a more clever, and more sensitive version of the experiment, I
> would be happy to hear about it, of course.
> 
> Gerard W. Robijn
> Bijvoet Center for biomolecular research
> Department of Bio-Organic Chemistry
> P.O. Box 80.075             Visiting address:
> 3508 TB  Utrecht            H.R. Kruyt Building, O703
> The Netherlands             (Transitorium III)
> Phone: +31 30 53 3752       Padualaan 8
> Fax  : +31 30 54 0980       3584 CH  Utrecht
> e-mail: gerard@boc.chem.ruu.nl
> 


**********************************  the pulse sequence:

;
; inapt_i
;
; selective INEPT, according to:
;	Bax, A.;  JMR 57(1984)314-318
;
; Istvan Pelczer  8/10/95  (ipelczer@mailbox.syr.edu)
;

d5=(p1-p10)/2
d6=(p1-p10)

1 ze
  20u pl1:f1				; set power for carbon channel
2 d10					; additional relax time
3 d11					; for the loop only [30 ms]
  d12 pl2:f2				; set low power for 1H pulsing
  (p1 ph1):f2				; soft 90 1H [ca. 10 ms]
  d1					; ca. 1/(4*J[lr]) -- ca. 25 ms
  (d5 p10*2 ph10 d5) (p1*2 ph2):f2	; simultaneous 180 pulses
  d1
  (d6 p10 ph11) (p1 ph3):f2		; simultaneous 90 pulses
  d2					; ca. 1/(4*J[lr]) -- ca. 25 ms
  (d5 p10*2 ph12 d5) (p1*2 ph4):f2	; simultaneous 180 pulses
  d2 pl3:f2				; set power for decoupling
  go=2 ph5 cpd:f2			; acquisition
  d10 wr #0				; write file on disk 
  lo to 3 times l1			; acquire NS*l1 scans
exit


ph1  = 0
ph2  = 1
ph3  = 1 3
ph4  = 0

ph10 = 0 0 2 2 1 1 3 3
ph11 = 0 0 2 2 1 1 3 3
ph12 = 0 0 2 2 1 1 3 3

ph5  = 0 2 2 0 1 3 3 1


; proton soft pulse should cover ca. 25 Hz
; d1, d2 = delays for the INAPT transfer -- other than CH may need
;	different values (see paper)
; d5, d6 = compensation delays for different pulse widths
; p1, p10 = 90 deg pulses for 1H, 13C, respectively
; NS = 2 * n
; f2 should be on top of the 1H peak selected


From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
Path: biosci!MAILBOX.SYR.EDU!ipelczer
From: ipelczer@MAILBOX.SYR.EDU (Istvan  Pelczer)
Newsgroups: bionet.structural-nmr
Subject: Re: tar problem (Bruker)
Date: 20 Sep 1995 13:12:37 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
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NNTP-Posting-Host: net.bio.net


Have you tried the "dd" command?  In our machines (Sun, SGI) it used to 
be a help sometimes.  Take a look at the manpages, too, but probably the 
following will work:

	dd if=/dev/rmt0.1 | tar xvfo -

Maybe someone else with more experience can give some better advise if 
this would not work.  Good luck,

Istvan


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

Istvan Pelczer, Ph.D.		(ipelczer@mailbox.syr.edu)

Res. Assist. Professor			Visiting Assist. Professor
Chemistry Department, CST Bldg.		SUNY ESF, Chemistry Department
Syracuse University			One Forestry Drive
Syracuse, NY 13244-4100			Syracuse, NY 13210-2778
ph: (315) 443 1023 or x-5932		ph# (315) 470 6596 or x-6855(Dept.)
fax: x-1022 or x-4070(Dept.)



On Wed, 20 Sep 1995, M.A. Cremonini wrote:

> Dear collegues,
> I have recorded on tape (by using the mxtar command on amx600) several 
> NMR experimental data (FIDs and Spectra). Unfortunately when back to my 
> risc rs6000 station I was not able to recover the files (using the 
> normal tar xvf /dev/rmt0.1 command). Apparently my 
> streamer does not detect where the last file on tape ends and so it 
> cannot end the session. This means that if another session is present on 
> tape it is simply ignored.
> Has anybody had a similar problem while reading tapes recorded with the 
> mxtar command? Can anybody help me?
> 
> Thank you very much.
> Mauro
> 
> P.S.
> Of course, the amx600 streamer reads the same tape very well!!
>                                          ^^^^
> 
> ============================================
> Mauro A. Cremonini, Ph.D.
> Institute of Agricultural Chemistry
> University - Bologna - Italy
> e-mail: m.a.cremonini@nmrlab.ciam.unibo.it
> ============================================
> 
> 
> 
> 

From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
Path: biosci!HELIX.NIH.GOV!barchi
From: barchi@HELIX.NIH.GOV (Joe Barchi)
Newsgroups: bionet.structural-nmr
Subject: mxtar problems
Date: 20 Sep 1995 14:25:32 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
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Mauro A. Cremonini wrote:

Dear collegues,
I have recorded on tape (by using the mxtar command on amx600) several 
NMR experimental data (FIDs and Spectra). Unfortunately when back to my 
risc rs6000 station I was not able to recover the files (using the 
normal tar xvf /dev/rmt0.1 command). Apparently my 
streamer does not detect where the last file on tape ends and so it 
cannot end the session. This means that if another session is present on 
tape it is simply ignored.
Has anybody had a similar problem while reading tapes recorded with the 
mxtar command? Can anybody help me?

Thank you very much.
Mauro

P.S.
Of course, the amx600 streamer reads the same tape very well!!


I think many have had the same problem in trying to transfer data
stored with mxtar. I believe you must use tar if you want to port data
from the AMX to the workstation since mxtar is used for appending data 
at the end of a tape which already contains tar-ed files. This also
requires that you store data in one step, hence the datasets on the 
AMX must have similar names or extensions where wild cards may be 
used. If you use "tar" on both tape drives you should be able to
recover the data on the rs6000. 

Buona Fortuna,

Joe Barchi
NIH/NCI
Bldg 37, Rm 5C02
Bethesda, MD 20892
barchi@helix.nih.gov

From owner-structural-nmr@net.bio.net Tue Sep 19 23:00:00 1995
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From: "M.A. Cremonini" <mauro@nmrlab.ciam.unibo.it>
Newsgroups: bionet.structural-nmr,sci.techniques.mag-resonance
Subject: tar problem (Bruker)
Date: Wed, 20 Sep 1995 19:58:01 +0100
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Xref: biosci bionet.structural-nmr:763 sci.techniques.mag-resonance:1204

Dear collegues,
I have recorded on tape (by using the mxtar command on amx600) several 
NMR experimental data (FIDs and Spectra). Unfortunately when back to my 
risc rs6000 station I was not able to recover the files (using the 
normal tar xvf /dev/rmt0.1 command). Apparently my 
streamer does not detect where the last file on tape ends and so it 
cannot end the session. This means that if another session is present on 
tape it is simply ignored.
Has anybody had a similar problem while reading tapes recorded with the 
mxtar command? Can anybody help me?

Thank you very much.
Mauro

P.S.
Of course, the amx600 streamer reads the same tape very well!!
                                         ^^^^

============================================
Mauro A. Cremonini, Ph.D.
Institute of Agricultural Chemistry
University - Bologna - Italy
e-mail: m.a.cremonini@nmrlab.ciam.unibo.it
============================================



From owner-structural-nmr@net.bio.net Wed Sep 20 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!uunet!in2.uu.net!news.iij.ad.jp!sumitomo-chem.co.jp!news
From: tuokada@ohsun01.sumitomo-chem.co.jp (Akihiko Okada(
 =?ISO-2022-JP?B?GyRCMixFRCEhTEBJJxsoQg==?= ))
Newsgroups: bionet.structural-nmr
Subject: Re: Bruker pulse sequence HMBC experiment-2
Date: 21 Sep 1995 00:51:51 GMT
Organization: Sumitomo Chemical Co.
Lines: 8
Message-ID: <43qcv7$s8b@ohsun01.sumitomo-chem.co.jp>
References: <436v6u$9e1@nic.cc.ruu.nl>
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You'll find the pulse-program named "inv4lplrnd" in the 
/u/exp/stan/nmr/lists/pp/ directory.  That's it.  If you want to have an 
absorption-mode line shape in F1(13C?) dimension, you have to modify it.

-
Akihiko Okada
tuokada@ohsun01.sumitomo-chem.co.jp


From owner-structural-nmr@net.bio.net Wed Sep 20 23:00:00 1995
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From: Isabelle Phan <phan>
Newsgroups: bionet.molbio.proteins,bionet.structural-nmr
Subject: ANNOUNCE: Protein structures WEB
Date: 21 Sep 1995 11:42:04 GMT
Organization: Oxford University
Lines: 22
Message-ID: <43rj2c$60g@news.ox.ac.uk>
References: <43mcha$799@news.ox.ac.uk>
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Xref: biosci bionet.molbio.proteins:5694 bionet.structural-nmr:768

Dear All,

Protein NMR structures determined by the ID Campbell group are accessible at 

	http://www.ocms.ox.ac.uk/idc/

Coordinates, reference, abstract and pretty pictures are available for over 20
proteins. Includes links to the CYTOKINES pages and much more at the Oxford
Centre for Molecular Sciences.

Regards

Isabelle


----------------------------------------------------------
   Isabelle Phan
   Dept. of Biochemistry        voice: 44-1865-275773
   South Parks Road             fax:   44-1865-275253
   OXFORD OX1 3QU, U.K.         email: phan@bioch.ox.ac.uk
----------------------------------------------------------


From owner-structural-nmr@net.bio.net Wed Sep 20 23:00:00 1995
Path: biosci!CHEM.PURDUE.EDU!santini
From: santini@CHEM.PURDUE.EDU (Robert Santini)
Newsgroups: bionet.structural-nmr
Subject: Low Boron Background NMR
Date: 21 Sep 1995 14:37:20 -0700
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>Mark Howard wrote to the net as follows:

>Does anyone know where you can purchase NMR tubes which do not contain
boron in the glass.  Apparently both GOSS and Aldrich only have tubes with
boron in.

>Gary Turner replied:

>Wilmad Glass sells quartz tubes, which are excellent for boron NMR.

I am answering to the net as the problem may affect other NMR labs. I am
curious why this is a problem to Bio-NMR people however  | - ).

We encountered this phenomenon many years ago when H. C. Brown was setting
up an FT-80 for B-11 work.  At that time, the use of quartz NMR tubes from
Wilmad were a good solution. However, a few years ago we replaced the FT-80
with a 300 MHz system.  The B-11 background effects reappeared with a
vengeance, even with quartz tubes.

The source of the signal was the Pyrex glass dewar structure in the NMR
probe.  Pyrex is about 14% borate so this is not surprising.  The signal was
strong enough to clip the receiver, but its relaxation time was very short.
Most users did not notice the signal directly, but complained of "phasing
difficulties" in their high resolution data. 

The original vendor supplied a rebuilt probe with a quartz dewar.  Later we
purchased a boron free Quad-Nucleus probe from an after-market vendor.  The
complete removal of the Pyrex was the only practical solution.  Digital
games with the raw data were only partially successful in the presence of
the background signal.  It was possible to demonstrate that the probe
background signal was much stronger than that from the NMR tube due to the
close coupling of the dewar to the receiver coil.  There was one other
side-effect of using quartz.  Its AL-27 background is intense.  This was not
a factor in our case, but it might be important to another lab.

 The original FT-80  probe was fabricated with a quartz insert structure,
thus the quartz tube was sufficient.

--Bob Santini

Robert E. Santini
Department of Chemistry
Purdue University
W. Lafayette, IN 47907-1393

santini@chem.purdue.edu
Voice:                 (317) 494-5227
Facsimile:         (317) 494-0239


From owner-structural-nmr@net.bio.net Wed Sep 20 23:00:00 1995
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From: glturner@prairienet.org (Gary L. Turner)
Newsgroups: bionet.structural-nmr
Subject: Re: NMR TUBES
Date: 21 Sep 1995 03:49:02 GMT
Organization: University of Illinois at Urbana
Lines: 28
Message-ID: <43qnbe$f7s@vixen.cso.uiuc.edu>
NNTP-Posting-Host: firefly.prairienet.org


>Dear Netters,
>
>I have just been stumped by a question from a friend in the UK.  Perhaps
>some of you may know the answer:
>
>Does anyone know where you can purchase NMR tubes which do not contain
>boron in the glass.  Apparently both GOSS and Aldrich only have tubes
>with boron in.
>
>Thanks
>
>
>Mark Howard
>
>mjh2@mole.bio.cam.ac.uk

Wilmad Glass sells quartz tubes, which are excellent for boron NMR.

Gary
************************************************************************
Gary Turner
Spectral Data Services, Inc.       Contract NMR Data Acquisition
phone : (217)352-7084
fax     : (217)352-9748
email  :sdsnmr@aol.com
http://www.prairienet.org/~glturner/sdsnmr.html
-- 

From owner-structural-nmr@net.bio.net Thu Sep 21 23:00:00 1995
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From: "M.A. Cremonini" <mauro@nmrlab.ciam.unibo.it>
Newsgroups: bionet.structural-nmr,sci.techniques.mag-resonance
Subject: my mxtar (bruker) problem fixed!
Date: Fri, 22 Sep 1995 09:42:52 +0100
Organization: Cineca
Lines: 47
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Xref: biosci bionet.structural-nmr:770 sci.techniques.mag-resonance:1211


Dear Collegues,
since I placed a question here on the news I received several answers.
My problem concerned the reading of a tape recorded with the mxtar 
command on the amx600 bruker nmr. 
I forward here the answer coming from Bruker and hope it can help other 
folks having the same problem.
Thank you all again.

Mauro


============================================
Mauro A. Cremonini, Ph.D.
Institute of Agricultural Chemistry
University - Bologna - Italy
e-mail: m.a.cremonini@nmrlab.ciam.unibo.it
============================================

------------------ forwarded message -------------------------

  The first advice is to read the man-pages (yes, they exist) for
tar + mxtar on the ASPECT X32 system. The basic concept is that
'mxtar' simulates a combination of 'mt' and 'tar' commands which
you may reproduce, although less conveniently, on other computers.
To retrieve session 2 of an 'mxtar' tape, you issue the following
commands on your machine:

	mt -f <nonrewind> rewind	# rewind
	mt -f <nonrewind> fsf 2		# skip 2 file marks, forwards
	tar vxf <nonrewind>		# extract session 2

with <nonrewind> describing the non-rewind variant of your tape
device driver. Using the 'rewind' variant defeats any effect of
the mt program; you would always see session 0.

============================================
    ur@spectrospin.ch
    Ulrich Roos
    SPECTROSPIN AG
    Industriestrasse 26
    CH-8117 Faellanden
============================================
------------------------- end of forwarded message -------------------




From owner-structural-nmr@net.bio.net Fri Sep 22 23:00:00 1995
Path: biosci!BIOC01.UTHSCSA.EDU!raman
From: raman@BIOC01.UTHSCSA.EDU (C.S.RAMAN)
Newsgroups: bionet.structural-nmr
Subject: problem posting
Date: 23 Sep 1995 13:15:49 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 39
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <9509232013.AA02985@bioc01.uthscsa.edu>
NNTP-Posting-Host: net.bio.net

To all readers of the STR-NMR newsgroup:

I have sent email to both the person who sent this posting and the
internet provider who has issued an account to him regarding invasion of
privacy and contribution of irrelevant material.  I hope this doesn't
happen again, but, trying to prevent such posts is quite difficult.
Anyone with access to the newsgroup's email address can post without
having to be a subscriber.  The best thing to do, under these
circumstances is to use the DELETE key to our advantage and not waste
our precious time in dealing with these morons.

If you have other suggestions, please send them directly to me, rather
than posting it to the entire net and wasting bandwidth.

Thank you very much for your cooperation in this matter.

Cheers
-raman
-- 
   _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/
   _/                                                                      _/
   _/                           C.S.RAMAN                                  _/
   _/                   Department of Biochemistry                         _/
   _/            University of Texas Health Science Center                 _/
   _/                     7703 Floyd Curl Drive                            _/
   _/                  San Antonio, TX 78284-7760                          _/
   _/                              USA                                     _/
   _/                                                                      _/
   _/                    Tel:     (210) 567-6623                           _/
   _/                    Fax:     (210) 567-6595                           _/
   _/                 E-mail:  raman@bioc01.uthscsa.edu                    _/
   _/                                                                      _/
   _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/  
   _/                                                                      _/
   _/      How can it be that mathematics, a product of human thought      _/ 
   _/      independent of experience, is so admirably adapted to the       _/ 
   _/      objects of reality?   -Albert Einstein                          _/
   _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/


From owner-structural-nmr@net.bio.net Fri Sep 22 23:00:00 1995
Path: biosci!MAGNET.FSU.EDU!vincent
From: vincent@MAGNET.FSU.EDU (Sebastien Vincent)
Newsgroups: bionet.structural-nmr
Subject: Re: WINDOWS "95 VIDEO TRAINING
Date: 23 Sep 1995 12:20:03 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 4
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <v01510102ac89d51ebeac@[146.201.228.105]>
NNTP-Posting-Host: net.bio.net

>Why are you advertising on this newgroup. Es ist verboten!!
Do we spam?



From owner-structural-nmr@net.bio.net Fri Sep 22 23:00:00 1995
Path: biosci!CVX12.INET.DKFZ-HEIDELBERG.DE!dok730
From: dok730@CVX12.INET.DKFZ-HEIDELBERG.DE (Karl Jalkanen)
Newsgroups: bionet.structural-nmr
Subject: WINDOWS "95 VIDEO TRAINING
Date: 23 Sep 1995 11:30:45 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 1
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <199509231515.RAA23732@cvx12.inet.dkfz-heidelberg.de>
References: <43vsqu$mjc@newsie.wis.com>
NNTP-Posting-Host: net.bio.net

Why are you advertising on this newgroup. Es ist verboten!!

From owner-structural-nmr@net.bio.net Fri Sep 22 23:00:00 1995
Path: biosci!CVX12.INET.DKFZ-HEIDELBERG.DE!dok730
From: dok730@CVX12.INET.DKFZ-HEIDELBERG.DE (Karl Jalkanen)
Newsgroups: bionet.structural-nmr
Subject: [MAILER-DAEMON@ns.DKFZ-Heidelberg.de: Returned mail: Host unknown (Name server: videotraining.com: host not found)]
Date: 23 Sep 1995 08:45:12 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 22
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <199509231543.RAA23928@cvx12.inet.dkfz-heidelberg.de>
NNTP-Posting-Host: net.bio.net

The post WINDOWS 95 Video training seems to have been posted to our group
and the return address seems to be wrong. We should add this host to our
system kill file. Is that possible so we do not get any more junk e-mail
from this address.

Date: Sat, 23 Sep 1995 17:34:24 +0200
Subject: Returned mail: Host unknown (Name server: videotraining.com: host not found)
MIME-Version: 1.0
This is a MIME-encapsulated message
   ----- The following addresses had delivery problems -----
<Win'95@videotraining.com>  (unrecoverable error)

   ----- Transcript of session follows -----
550 <Win'95@videotraining.com>... Host unknown (Name server: videotraining.com: host not found)

   ----- Original message follows -----
CC: str-nmr@net.bio.net
In-reply-to: Win'95@videotraining.com's message of 23 Sep 1995 02:53:18 GMT <43vsqu$mjc@newsie.wis.com>
Subject: WINDOWS "95 VIDEO TRAINING

Why are you advertising on this newgroup. Es ist verboten!!


From owner-structural-nmr@net.bio.net Sat Sep 23 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!torn!nott!nrcnet0.nrc.ca!BRI.NRC.CA!Feng.Ni
From: Feng.Ni@BRI.NRC.CA (Feng Ni)
Newsgroups: bionet.structural-nmr
Subject: Positions in Protein NMR and Molecular Design
Date: 24 Sep 1995 18:26:19 GMT
Organization: Institut de recherche en biotechnologie, Montréal
Lines: 49
Distribution: world
Message-ID: <4447sb$5hl@nrcnet0.nrc.ca>
NNTP-Posting-Host: indy.bri.nrc.ca
Keywords: protein NMR, protein-peptide interactions, molecular design



                  POST-DOCTORAL AND RESEARCHER POSITIONS
              IN PROTEIN NMR SPECTROSCOPY AND MOLECULAR DESIGN 


The NMR laboratory of the Biotechnology Research Institute (BRI) anticipates
the opening of one or two postdoctoral and/or researcher positions starting
January, 1996 to characterize the solution structures of protein-peptide
complexes.  This research is part of a multi-disciplinary effort for the
design of inhibitors of blood coagulation, protease regulation and signal
transduction.  Specific protein targets include coagulation factors (thrombin
or factor Xa), cysteine protease cathepsins, epidermal growth factor receptors
and protein tyrosine phosphotases (PTPases).  The binding proteins for NMR work
include EGF-like domains, kringle proteins, protease activation fragments and
SH2 domains.

Candidates for postdoctoral fellows must have a Ph.D. degree in Chemistry or
Biochemistry and have demonstrated experience in NMR spectroscopy and its use
in protein structure determination.  Experience in protein purification is also
an important asset.  The researcher (RA - Research Associate) positions require
postdoctoral experience in protein NMR spectroscopy or in biophysical chemistry
of proteins.  A successful candidate for a research associate must be able to
carry out research independently and must also have good interpersonal, commu-
nication and writing skills.  Postdoctoral positions carry a salary of CND $23-
28K/annum and are available for upto two years.  Research associates are for
an initial period of two years with a salary of CND $38-45K/annum.

The Biotechnology Research Institute (BRI) is a Federal research organization
interfacing academia and industry.  Your challenge at BRI will be to succeed
in high-impact scientific research while generating interests from pharmaceu-
tical industry.  Qualified individuals motivated by these challenges are in-
vited to forward your resume to:


               Feng Ni, Ph.D.
               Head of Biomolecular NMR
               Biotechnology Research Institute
               6100 Royalmount Avenue
               Montreal, Quebec, H4P 2R2
               Canada
               phone: (514)-496-6729
               fax:   (514)-496-5143
               e_mail: fengni@bri.nrc.ca


Applications will be accepted until the positions are filled.  We thank all
applicants for their interests, however, only those being considered will be
contacted.

From owner-structural-nmr@net.bio.net Sun Sep 24 23:00:00 1995
Path: biosci!MOLE.BIO.CAM.AC.UK!mjh2
From: mjh2@MOLE.BIO.CAM.AC.UK ("Mark J Howard ", Biochemistry)
Newsgroups: bionet.structural-nmr
Subject: NMR TUBES
Date: 25 Sep 1995 07:30:46 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 15
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <Pine.3.89.9509251541.C20850-0100000@mole.bio.cam.ac.uk>
NNTP-Posting-Host: net.bio.net


To all who responded,

Thanks very much for your information, I have passed it on to my friend, 
who was particularly interested in the boron background signals that can 
be experienced from the probe.

Thanks once again.

Mark Howard

mjh2@mole.bio.cam.ac.uk




From owner-structural-nmr@net.bio.net Sun Sep 24 23:00:00 1995
Path: biosci!daresbury!not-for-mail
From: thep@risc1.lrm.fi.cnr.it (Pornthep Sompornpisut)
Newsgroups: bionet.structural-nmr
Subject: asking for e-mail address
Date: 25 Sep 1995 12:32:45 +0100
Lines: 16
Sender: lpddist@mserv1.dl.ac.uk
Distribution: bionet
Message-ID: <44640t$o7q@mserv1.dl.ac.uk>
Original-To: str-nmr@dl.ac.uk


Dear Colleagues,

A friend of mine has been working on 3D NMR experiment. He follows
an article. But it is not clear (because it was sent by FAX).
He would like to contact quickly one of the following authors:

Phoebe Xiurong Qi, Jeffrey L. Urbauer, E.J.Fuentes,
M.F.Leopold and A.Joshua Wand.

I will be appreciate if you could send us the e-mail address or
fax number of one of these persons.

Thank you.

Pornthep

From owner-structural-nmr@net.bio.net Sun Sep 24 23:00:00 1995
Path: biosci!MAILBOX.SYR.EDU!ipelczer
From: ipelczer@MAILBOX.SYR.EDU (Istvan  Pelczer)
Newsgroups: bionet.structural-nmr
Subject: Re: asking for e-mail address
Date: 25 Sep 1995 05:35:09 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 42
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <Pine.SUN.3.91.950925082926.7842A-100000@kong.syr.edu>
References: <44640t$o7q@mserv1.dl.ac.uk>
NNTP-Posting-Host: net.bio.net



Joshua Wand has joined SUNY at Buffalo recently;  you can find the fax# 
of the Chemistry Department in the ACS Graduate Catalog, for example, or 
on the net.
Regards,

Istvan


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

Istvan Pelczer, Ph.D.		(ipelczer@mailbox.syr.edu)

Res. Assist. Professor			Visiting Assist. Professor
Chemistry Department, CST Bldg.		SUNY ESF, Chemistry Department
Syracuse University			One Forestry Drive
Syracuse, NY 13244-4100			Syracuse, NY 13210-2778
ph: (315) 443 1023 or x-5932		ph# (315) 470 6596 or x-6855(Dept.)
fax: x-1022 or x-4070(Dept.)


On 25 Sep 1995, Pornthep Sompornpisut wrote:

> 
> Dear Colleagues,
> 
> A friend of mine has been working on 3D NMR experiment. He follows
> an article. But it is not clear (because it was sent by FAX).
> He would like to contact quickly one of the following authors:
> 
> Phoebe Xiurong Qi, Jeffrey L. Urbauer, E.J.Fuentes,
> M.F.Leopold and A.Joshua Wand.
> 
> I will be appreciate if you could send us the e-mail address or
> fax number of one of these persons.
> 
> Thank you.
> 
> Pornthep
> 
> 

From owner-structural-nmr@net.bio.net Sun Sep 24 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!swrinde!sdd.hp.com!night.primate.wisc.edu!newsspool.doit.wisc.edu!news.doit.wisc.edu!gir!elu
From: elu@gir (Eldon Ulrich)
Newsgroups: bionet.structural-nmr
Subject: BioMagResBank Announcement
Date: 25 Sep 1995 15:34:04 GMT
Organization: University of Wisconsin, Madison
Lines: 34
Message-ID: <446i5c$ip0@news.doit.wisc.edu>
NNTP-Posting-Host: gir.nmrfam.wisc.edu
X-Newsreader: TIN [version 1.2 PL2]

Keywords: Pulse sequences, Software macros

 
          BioMagResBank  ANNOUNCEMENT

Libraries for NMR pulse sequences and software macros have
been established at BioMagResBank (BMRB).  The libraries
can be accessed from the BMRB WWW home page, URL:

           http://www.bmrb.wisc.edu

Each library is being built from submissions by users. If
you have a favorite pulse sequence or software macro, on
any topic, you are encouraged to submit it to BMRB for
inclusion in the libraries.  A library submission requires
little more than a few details about the pulse sequence or
macro as a comment in a header to an ASCII file containing
the submission.  The full instructions for submitting files
are available from the BMRB WWW home page.  A completed
submission, as an ASCII file, can be sent to BMRB by
anonymous ftp and placed in the appropriate directory
('incoming/pulse_sequence' or 'incoming/macro_definition'). 
The BMRB anonymous ftp address is: 

           ftp.bmrb.wisc.edu

We would appreciate receiving an Email message confirming
that a submission has been sent (elu@nmrfam.wisc.edu).

The BMRB database is undergoing rapid change.  Your input
and suggestions are welcomed and appreciated. Please watch
the home page for further developments.



From owner-structural-nmr@net.bio.net Mon Sep 25 23:00:00 1995
Path: biosci!internet!biosci!not-for-mail
From: biohelp (BIOSCI Administrator)
Newsgroups: bionet.structural-nmr
Subject: UNSUBSCRIBING, BIOSCI ARCHIVES, ADDRESS DATABASE & BIOSCI FAQ
Date: 26 Sep 1995 02:01:00 -0700
Organization: BIOSCI International Newsgroups for Molecular Biology
Lines: 309
Sender: daemon@net.bio.net
Distribution: world
Message-ID: <199509260900.CAA25337@net.bio.net>
NNTP-Posting-Host: net.bio.net


Four important items follow: How to cancel e-mail subscriptions to
BIOSCI newsgroups, BIOSCI archive searching, the BIOSCI FAQ, and the
BIOSCI User Address Directory form.  If you have not yet listed
yourself in our BIOSCI user directory, please take a few minutes to
complete and return the form below.  If your personal information has
changed since you listed yourself, please send us a complete new
updated form.  We can not make manual revisions to existing entries.

				Sincerely,

				Dave Kristofferson
				BIOSCI/bionet Manager

				biosci-help@net.bio.net



	 **** How to cancel a BIOSCI e-mail subscription ****

If you want to cancel your e-mail subscription to this group, 
PLEASE DO NOT POST YOUR UNSUBSCRIBE REQUEST TO THE NEWSGROUP ADDRESS
(NOR REPLY TO A MESSAGE POSTED TO THE NEWSGROUP)!!!

This would send your request to all of the readers of the newsgroup,
but it might still not be seen by the BIOSCI staff - thus you would
annoy many people and possibly not accomplish your goal anyway.

BIOSCI newsgroup instructions are available on the World Wide Web at
URL http://www.bio.net/BIOSCI/docs.html.

If you need personal assistance, a BIOSCI staff member can be
contacted at either of the following addresses.  Please contact the
address designated for your location.

Support Address                      Location
---------------                      --------
biosci@daresbury.ac.uk               Europe, Africa, and Central Asia
biosci-help@net.bio.net              Americas and the Pacific Rim


		 **** SEARCHING BIOSCI ARCHIVES ****

The easiest way to search the BIOSCI archives is to use Mosaic or
another World Wide Web browser and connect to the BIOSCI WWW home page
at URL http://www.bio.net/.  Gopher also works (to computer host
net.bio.net).

We maintain three indexes which are searchable: (1) an index of all
BIOSCI postings; (2) an index of individual journal article references
from the Table of Contents postings on the BIO-JOURNALS newsgroup; and
(3) an index of BIOSCI users including regular mail and e-mail
addresses, phone/FAX numbers, research interests, and newsgroup
participation.

E-mail users can search the BIOSCI archives by using our waismail
e-mail server.  For instructions send the message

help

to waismail@net.bio.net.  Leave the Subject: line blank (anything
entered on the Subject: line is ignored).


       **** BIOSCI FREQUENTLY ASKED QUESTIONS (FAQ) SHEET ****

New users of BIOSCI/bionet may want to read the "Frequently Asked
Questions" or "FAQ" sheet for BIOSCI.  The FAQ provides details on how
to participate in these forums and fix problems that you might
encounter in using the newsgroups.  The FAQ and other BIOSCI
documentation is available through our WWW home page at URL
http://www.bio.net/.

The FAQ is also posted on the first of each month to the newsgroup
BIONEWS/bionet.announce immediately following the posting of the
BIOSCI information sheet.


	       **** BIOSCI USER ADDRESS DIRECTORY ****

Please take this opportunity to add your name and address information
to the BIOSCI User Address Database if you have not already done so.

Below is the address form that we would like each reader of the
BIOSCI/bionet newsgroups to complete and return if you would like to
be listed in our database.  The database serves as a directory that
enables biologists, who are currently using (or even just reading) the
BIOSCI newsgroups, to look up e-mail addresses and other information
about our users.

The address database is reindexed nightly although it may sometimes
take several days for new entries to appear since we need to process
them prior to placing them in the indexing queue.  If you are not on
the Internet, please use our waismail server (send the word "help" to
waismail@net.bio.net to get instructions; any text on the Subject:
line of your message will be ignored, so put the help command in the
body of the mail message.).

Please carefully follow the instructions for completing the form
below and return it to either of the following two addresses
(whichever is more convenient for you).  Thanks in advance for taking
the time to complete and return the form.

Addresses for returning forms         Location        Network
-----------------------------         --------        -------
biovote@net.bio.net                   U.S.A.          Internet/BITNET
biovote@daresbury.ac.uk               U.K.            JANET


	     MAKING SURE THAT YOUR INFORMATION IS CURRENT

This notice will be mailed bimonthly to each newsgroup.  You should
check your database entry from time-to-time to see if your address
information is still up-to-date.


		  Using Gopher to complete the form
                  ---------------------------------

If you don't want to use a text editor, you can also use Dan
Jacobson's gopher site to fill out the address database form as
follows.  Otherwise skip this section on gopher and proceed to the
instructions for filling out the form below.

> To add yourself to the database just point your
> gopher client at merlot.gdb.org and select the following:
> 
> -->  14. Searching For Biologists/
> 
>  -->  9.  E-mail Addresses of Biosci-Bionet Users/
> 
>   -->  1.  Add (or Correct) Your Address to the BIOSCI User Address
> Data..
> 
> 
> And fill out the form.

or Rob Harper's gopher site in Europe as follows:

> Europeans can point their gopher client at gopher.csc.fi and add their
> information to the database. All entries will be mailed directly to
> Dave for incorporation in a wais source.
> 
> The path to the questionaire is as follows.
> 
> 
> 6.  Information in English/
> 
>     5.  Scientific and other topics/
> 
>         1.  Finnish EMBnet BioBox/
> 
>             9.  FAQ Files/
> 
>                 5.  Bionauts Address Database (questionaire) <TEL>
> 



	    IMPORTANT INSTRUCTIONS - PLEASE READ CAREFULLY

Please enter all responses after the : on each line, leaving one (1)
blank space after the : (i.e., before the start of your text).

Please do NOT extend your responses past the end of each line (80
characters).

PLEASE DO NOT alter any of the field identifiers such as "first name: ". 
If you have nothing to enter after a field identifier, PLEASE LEAVE IT
- do not delete it even if there is no data on the line in question.

Several lines are provided at the end of the form for comments, but,
please adhere to the line length restriction.

On the date: line, please enter the date in the DD-MM-YY format, e.g.,
15-05-93 for 15 May 1993.  This line will tell others when the
information was last updated.  Please be sure to include the 0's for
single digit days or months, e.g., 15-05-93, not 15-5-93.

Note that the "e-mail network: " line below is for specifying, e.g.,
"Internet," "BITNET," "EARN," "JANET," or whatever other network that
your computer may be on.

If you are uncertain about any field, please feel free to leave it
blank, but please DO NOT DELETE the field identifier from the form!

In the first field below, "New information or Update ...", please
enter "N" if this is the first time that you have registered in the
directory or "U" if you are correcting a listing that you sent to us
previously.

The comment: lines may be used for anything that you like but PLEASE
DO NOT DELETE THEM FROM THE FORM OR ALTER THEM.  One suggested use is
to list the names of the newsgroups in which you participate.  Please
use the MAILING LIST name (see below - the latest version of the list
can be requested from biosci@net.bio.net) instead of the USENET name
even if you don't participate by e-mail.  WAIS might get confused by
the periods in the USENET names.  This allows one to retrieve via WAIS
or waismail the list of participants in a particular group.

For example:

comment: ARABIDOPSIS PLANT-BIOLOGY BIONEWS

On the comment: lines
use these names below ---- NOT the USENET names below

MAILING LIST NAME          USENET Newsgroup Name
-----------------          ---------------------
ACEDB-SOFT                 bionet.software.acedb
AGEING                     bionet.molbio.ageing
AGROFORESTRY               bionet.agroforestry
ARABIDOPSIS                bionet.genome.arabidopsis
ASCB                       bionet.prof-society.ascb
BIOCAN                     bionet.prof-society.cfbs
BIOFORUM                   bionet.general
BIO-INFORMATION-THEORY     bionet.info-theory
BIONAUTS                   bionet.users.addresses
BIONEWS                    bionet.announce
BIO-JOURNALS               bionet.journals.contents
BIO-MATRIX                 bionet.molbio.bio-matrix
BIOPHYSICAL-SOCIETY        bionet.prof-society.biophysics
BIOPHYSICS                 bionet.biophysics
BIO-SOFTWARE               bionet.software
BIOTHERMOKINETICS          bionet.metabolic-reg
BIO-WWW                    bionet.software.www
CARDIOVASCULAR-RESEARCH    bionet.biology.cardiovascular
CELEGANS                   bionet.celegans
CELL-BIOLOGY               bionet.cellbiol
CHLAMYDOMONAS              bionet.chlamydomonas
CHROMOSOMES                bionet.genome.chromosomes
COMPUTATIONAL-BIOLOGY      bionet.biology.computational
CSM                        bionet.prof-society.csm
CYTONET                    bionet.cellbiol.cytonet
DROSOPHILA                 bionet.drosophila
EMBL-DATABANK              bionet.molbio.embldatabank
EMF-BIO                    bionet.emf-bio
EMPLOYMENT                 bionet.jobs
EMPLOYMENT-WANTED          bionet.jobs.wanted
FASEB                      bionet.prof-society.faseb
GDB                        bionet.molbio.gdb
GENBANK-BB                 bionet.molbio.genbank
GENETIC-LINKAGE            bionet.molbio.gene-linkage
GRASSES-SCIENCE            bionet.biology.grasses
HIV-MOLECULAR-BIOLOGY      bionet.molbio.hiv
HUMAN-GENOME-PROGRAM       bionet.molbio.genome-program
IMMUNOLOGY                 bionet.immunology
INFO-GCG                   bionet.software.gcg
JOURNAL-NOTES              bionet.journals.note
METHODS-AND-REAGENTS       bionet.molbio.methds-reagnts
MICROBIOLOGY               bionet.microbiology
MOLECULAR-EVOLUTION        bionet.molbio.evolution
MOLECULAR-MODELLING        bionet.molec-model
MOLLUSC-MOLECULAR-NEWS     bionet.molbio.molluscs
MYCOLOGY                   bionet.mycology
NEUROSCIENCE               bionet.neuroscience
N2-FIXATION                bionet.biology.n2-fixation
PARASITOLOGY               bionet.parasitology
PHOTOSYNTHESIS             bionet.photosynthesis
PLANT-BIOLOGY              bionet.plants
POPULATION-BIOLOGY         bionet.population-bio
PROTEIN-ANALYSIS           bionet.molbio.proteins
PROTEIN-CRYSTALLOGRAPHY    bionet.xtallography
PROTISTA                   bionet.protista
RAPD                       bionet.molbio.rapd
SCIENCE-RESOURCES          bionet.sci-resources
STADEN                     bionet.software.staden
STRUCTURAL-NMR             bionet.structural-nmr
TROPICAL-BIOLOGY           bionet.biology.tropical
URODELES                   bionet.organisms.urodeles
VIROLOGY                   bionet.virology
WOMEN-IN-BIOLOGY           bionet.women-in-bio
YEAST                      bionet.molbio.yeast
ZBRAFISH                   bionet.organisms.zebrafish

Listing newsgroups on the comment: line is optional, of course.

Thanks again for your cooperation!



--------------- please cut here and return portion below ---------------

New information or Update to old record (enter N or U): 
date (DD-MM-YY): 
first name: 
middle initial: 
family name: 
job title: 
e-mail address: 
e-mail network: 
phone number: 
FAX number: 
institution: 
address1: 
address2: 
address3: 
city: 
state/province: 
country: 
postal code: 
research interest: 
research interest: 
comment: 
comment: 
comment: 
comment: 
comment: 


From owner-structural-nmr@net.bio.net Tue Sep 26 23:00:00 1995
Path: biosci!bcm.tmc.edu!cs.utexas.edu!howland.reston.ans.net!plug.news.pipex.net!pipex!tank.news.pipex.net!pipex!warwick!lyra.csx.cam.ac.uk!swhbmac16.bioc.cam.ac.uk!user
From: Trumpington (LAGER)
Newsgroups: bionet.structural-nmr
Subject: CHAPS in NMR
Date: Wed, 27 Sep 1995 15:27:34 -0200
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Does anyone know what percentage of CHAPs one can get away with in a
protein sample before the linewidth become too broad due to viscosity?
thanks in advance,

Laurence C. Tisi    lct11@uk.ac.cam.bio.mole

From owner-structural-nmr@net.bio.net Sat Sep 30 23:00:00 1995
Path: biosci!agate!howland.reston.ans.net!plug.news.pipex.net!pipex!dish.news.pipex.net!pipex!tank.news.pipex.net!pipex!soap.news.pipex.net!pipex!usenet
From: M J Geisow <au26@dial.pipex.com>
Newsgroups: bionet.structural-nmr
Subject: PROTEIN STRUCTURE: EU Workprogramme and Conference
Date: 1 Oct 1995 11:01:34 GMT
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If you are thinking of applying for a grant in the EU Fourth Framework 
(Structural Biology Area) You might like to read the World Wide Web 
document:

       http://www.cryst.bbk.ac.uk/CEC/cec.html

This was prepared as a concise summary for UK applicants and was checked 
by the European Commission.

Please also note that the scientific programme for the major 
international Protein Engineering meeting in Montpellier, France 2-6 
March 1996 is now finalised. A CEC GRANT has been applied for to support 
attendance by all 151 Framework 3 Structural Biology grant holders. 
Information and registration at:
      http://www.cryst.bbk.ac.uk/CEC/pope5.html

Finally, note that there is now a CALENDAR of World Structural Biology 
Events at:

      http://www.cryst.bbk.ac.uk/CEC/calendar.html

NOTE: PLEASE ENTER THE ADDRESSES PRESERVING THE LETTER CASE AS SHOWN.

M J Geisow Sept 1995
UK LINK Protein Engineering Programme Co-ordinator


From owner-structural-nmr@net.bio.net Sat Sep 30 23:00:00 1995
Path: biosci!agate!spool.mu.edu!howland.reston.ans.net!news.sprintlink.net!hermes.is.co.za!p099
From: bruce@neptune.infolink.co.za (Bruce Rae)
Newsgroups: alt.sci.nmr,bionet.structural-nmr
Subject: NMR Spectroscopist seeks position
Date: Mon, 02 Oct 95 00:47:27 GMT
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A colleague of mine in the United Kingdom is seeking a position 
as an NMR Spectroscopist.  
His name is: Dr Brian George Carter and can be contacted 
at home in Welwyn Garden City, Hertfordshire, United Kingdom on 1707-325497 or by e-mail:
 bgc0829@ggr.co.uk.  

He has been working as an NMR Spectroscopist since 1986 in the UK.

I am prepared to post a full CV to anyone interested or you can contact him directly.


************************************************
Dr Bruce Rae   +27 331 411165 (Work)
Manager: Analytical Services Department
Scientific Services Division
Umgeni Water
P O Box 9
Pietermaritzburg
Natal, South Africa
************************************************

************************************************
Dr Bruce Rae   +27 331 411165 (Work)
Manager: Analytical Services Department
Scientific Services Division
Umgeni Water
P O Box 9
Pietermaritzburg
Natal, South Africa
************************************************

