From owner-structural-nmr@net.bio.net Fri Jul 09 16:36:00 1999
Path: biosci!biosci!not-for-mail
From: rama@protein.chem.psu.edu (Ramakrishna V.)
Newsgroups: bionet.structural-nmr
Subject: nmr data processing and analysis
Date: 9 Jul 1999 10:36:27 -0700
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dear netters,
i am wondering if there are any PC based NMR data analysis software available
. any information on this will be greatly appreciated. 

thanks in advance,

ramakrishna vadrevu

**************************************************
Dr. Ramakrishna Vadrevu
Dept. of Chemistry
Penn State University,
University Park, PA 16802
email : rama@protein.chem.psu.edu
*************************************************
---


From owner-structural-nmr@net.bio.net Tue Jul 20 16:37:00 1999
Path: biosci!biosci!not-for-mail
From: Cung Manh Thong <cmt@lcpm.ensic.u-nancy.fr>
Newsgroups: bionet.structural-nmr
Subject: Post-doctoral position
Date: 20 Jul 1999 10:37:00 -0700
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POST-DOCTORAL POSITION IN NMR, MOLECULAR MODELlING AND SIMULATION OF
BIOMOLECULES

Available immediately (one year) in Biostructure's group at the Laboratoire
de Chimie Physique Macromol=E9culaire (LCPM), ENSIC-INPL, located in Nancy,
=46RANCE.

The position is related to the "High resolution 3D structure of the
nicotinic acetylcholine receptor" project sustained by the CEC's
Biotechnology Programme, which concerns research groups in biology,
biochemistry, protein engineering, structure and design, X-ray
crystallography, NMR and molecular dynamics.

The fellow will work on a project involving 2D and 3D NMR (on Bruker DRX
600 MHz) and molecular dynamics to study recombinant antibody fragments,
recombinant AChR polypeptides and the tyrosine phosphorylation sites of the
AChR in interaction with specific monoclonal antibodies. Molecular
computation will be performed on Unix Silicon Graphics workstations using
Discover (MSI) programmes.

Candidates should have a Ph. D. and some experience in 2D and 3D-NMR and/or
computer programming, in particular in molecular dynamics simulation.
Candidates from any country (France included) may apply.

Any applicant should send his/her curriculum vitae to :

Dr Manh Thong CUNG
Laboratoire de Chimie Physique Macromol=E9culaire
UMR CNRS-INPL 7568, Groupe ENSIC,
1, rue Grandville, B.P. 451
54001 Nancy-cedex, FRANCE
=46ax : (33) (0)3 83 37 99 77
E-mail : cung@lcpm.ensic.u-nancy.fr

*************************************
CUNG Manh Thong
Directeur de Recherches CNRS
LCPM -  UMR 7568 CNRS-INPL
Groupe ENSIC, BP 451, 1 rue Grandville
54001 NANCY Cedex (France)
TEL (33)03 83 17 51 07
=46AX (33)03 83 37 99 77
<mailto: cung@lcpm.ensic.u-nancy.fr>
http://www.ensic.u-nancy.fr/ENSIC/LCPM/biostruc.html
*************************************



From owner-structural-nmr@net.bio.net Thu Jul 22 13:06:00 1999
Path: biosci!biosci!not-for-mail
From: jyri@biophys.su.se (=?iso-8859-1?Q?J=FCri?= Jarvet)
Newsgroups: bionet.structural-nmr
Subject: D2O viscosity
Date: 22 Jul 1999 07:06:20 -0700
Organization: Stockholm University
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--------------2166EA54850C58E47F4141B1
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Dear colleagues,

I would like to find D2O viscosity values for temperatures
below 30:C or does anyone know of a literature reference.

________
J|ri Jarvet
Dept. of Biophysics
Stockholm University

--------------2166EA54850C58E47F4141B1
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Dear colleagues,
<p>I would like to find D<sub>2</sub>O viscosity values for temperatures
<br>below 30&ordm;C or does anyone know of a literature reference.
<p>________
<br>J&uuml;ri Jarvet
<br>Dept. of Biophysics
<br>Stockholm University</html>

--------------2166EA54850C58E47F4141B1--


From owner-structural-nmr@net.bio.net Thu Jul 22 13:07:00 1999
Path: biosci!biosci!not-for-mail
From: geoff@ebi.ac.uk (Geoff Barton)
Newsgroups: bionet.structural-nmr
Subject: UPDATE:  EMBL-EBI Macromolecular Structure Database and the PDB
Date: 22 Jul 1999 07:07:50 -0700
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UPDATE:  EMBL-EBI Macromolecular Structure Database and the PDB
http://msd.ebi.ac.uk

1. GLASGOW IUCr MEETING
If you are at the Glasgow meeting, you are welcome to visit our stand (5-9
August) and to attend the information session starting at 12:00 on 11th
August.

2. DEPOSITION OF NEW STRUCTURES TO PDB AT EBI
You may deposit structures to the PDB using AutoDep at EBI
( http://autodep.ebi.ac.uk ). If you need help completing the forms, please
email pdbhelp@ebi.ac.uk. We will normally reply quickly during 09:00-17:00
GMT working hours. A PDB ID code will be issued by email as soon as the
AutoDep session is completed.

WHO PROCESSES DEPOSITIONS MADE AT EBI?
All depositions made at EBI since 15th June 1999 have been processed by EBI-
MSD staff. Entries that have been reviewed by the authors and reached their
release date are forwarded each Monday to the RCSB for general distribution
through the ftp site on Wednesday.

WHAT IS THE FUTURE OF AUTODEP AT EBI?
EBI-MSD is developing a new system for the management of data on the three
dimensional structure of macromolecules. The deposition interface to this
system will be phased-in starting in the Autumn of 1999. A demonstration of
the new deposition system will be made at the IUCr Glasgow conference.

DEPOSITIONS IN THE USA
You can deposit to the PDB at the RCSB using the ADIT system
(http://pdb.rutgers.edu). RCSB are also supporting AutoDep  for continuing
submissions started at Brookhaven National Laboratory. Data submitted to the
USA site are processed by the RCSB.

DOES IT MAKE ANY DIFFERENCE WHERE I DEPOSIT MY DATA?
No. EBI-MSD and RCSB work closely to maintain consistent data processing
procedures. You should choose the deposition site that is most convenient
for
your time zone.

3. QUERYING THE PDB
There are a very large number of services on the WWW that provide access to
the PDB and data derived from it. In this section we only mention tools that
are directly related to the EBI-MSD, the former PDB at BNL and the RCSB.

3DB BROWSER
EBI-MSD are continuing to support querying of the PDB by the tools
http://www2.ebi.ac.uk/pdb-bin/pdbmain and
http://www2.ebi.ac.uk/pdb-bin/pdblite.  However, we are not enhancing or
developing them.

NEW EBI-MSD TOOLS
Extensive work at EBI on clean-up of the legacy PDB files has led to the
development of the following services:

PQS http://msd.ebi.ac.uk/Services/Quaternary/quaternary.html provides
access to the probable quaternary structures of macromolecules.

3Dseq http://msd.ebi.ac.uk/Services/Sequence/sequence.html provides a
direct mapping between the PDB and SWISS-PROT sequence database at the
residue level. Residue differences are annotated.

Unpublished References
http://msd.ebi.ac.uk/Services/UnPubRef/unpubref.html provides links to
references for structures listed as Unpublished.

New search tools are under development by the EBI-MSD project and these will
be announced as they become available.

NEW RCSB SEARCH TOOLS
The RCSB offer a range of search tools. Please see
http://www.rcsb.org/pdb/searchlite.html for information.

4. PDB FTP SITE AT EBI
The RCSB maintain the ftp site that contains PDB format data files. At EBI
we
provide a full mirror (ftp://ftp.ebi.ac.uk/pub/databases/pdb) of this site
in
the same form as it was maintained by the former PDB at BNL. We will shortly
also support a new simplified RCSB ftp site structure.

5. FEEDBACK
If you believe you have found a problem with a released PDB entry, or have
any questions or suggestions about EBI-MSD services, then please let us know
by email to: pdbhelp@ebi.ac.uk.


------------
Geoff Barton, EMBL-European Bioinformatics Institute, Genome Campus,
Hinxton, Cambs CB10 1SD, U.K., mailto:geoff@ebi.ac.uk
http://barton.ebi.ac.uk, Tel: +44 1223 494414, Fax: +44 1223 494496
http://msd.ebi.ac.uk, EMBL-EBI Macromolecular Structure Database


From owner-structural-nmr@net.bio.net Tue Jul 27 20:15:00 1999
Path: biosci!biosci!not-for-mail
From: "Jurgen F. Doreleijers" <jurgen@bmrb.wisc.edu>
Newsgroups: bionet.structural-nmr
Subject: AQUA version update
Date: 27 Jul 1999 14:15:28 -0700
Organization: BMRB, University of Wisconsin, Madison, USA
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Dear subscribers of this mailing list,

The latest AQUA version (3.0) now available is capable of calculating
the level of completeness of NOEs based on the structure. The program
can handle NOE restraints from most NMR software packages (e.g. X-PLOR,
MSI, DYANA and AQUA).

The easiest way to try the completeness module of AQUA is via one of the
Biotech servers (http://biotech.embl-heidelberg.de:8400/) but a
stand-alone program can be obtained as well following the directions
from (http://www.nmr.chem.uu.nl/users/rull/aqua.html). 
The method and results for many NMR structures have been described in:
"Completeness of NOEs in proteins, a statistical analysis of NMR data".
J. Biomol. NMR 14, 123-132, 1999.

Hope it helps,
Jurgen
-- 
    Jurgen F. Doreleijers
    BMRB, Biochemistry, UW, Madison, WI, USA
    mailto:jurgen@bmrb.wisc.edu
    Tel: ++1 608 263 9496
    Fax: ++1 608 262 3759


From owner-structural-nmr@net.bio.net Tue Jul 27 20:17:00 1999
Path: biosci!biosci!not-for-mail
From: N Rama Krishna PhD <NRKRISHNA@biochem-cellbio.bhs.uab.edu>
Newsgroups: bionet.structural-nmr
Subject: NMR Facility Manager
Date: 27 Jul 1999 14:17:35 -0700
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This message is in MIME format. Since your mail reader does not understand
this format, some or all of this message may not be legible.

------_=_NextPart_001_01BED86C.701207D0
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	charset="iso-8859-1"

7/27/99

NMR Facility Manager   

Position available immediately to join the staff at the UAB NMR Core
Facility. The instrumentation consists of Bruker Avance Spectrometers
operating at 600 MHz and  500 MHz  with X,Y,Z-gradients and triple resonance
probes, an AM- 400, and SGI workstations.  Duties include  spectrometer
maintenance, cryogen refills, routine samples,  collaborative research
involving multidimensional NMR studies on labeled proteins, and computer
system management.  The position provides an excellent opportunity for
publications and for professional growth. A Ph.D. degree and some prior
experience in multidimensional NMR and spectrometer maintenance are highly
desirable.  Please send a resume and two letters of recommendation
immediately to :

Dr. N. Rama Krishna
NMR Core Facility, Cancer Center
CHSB-19 B-31, 933 South 19th Street, 
University of Alabama at Birmingham, 
Birmingham, AL 35294-2041.  

E-Mail: NRKrishna@bmg.bhs.uab.edu
Fax:(205)934-6475.



*****************************************************
N. Rama Krishna, Ph.D.
Professor of Biochemistry
Director, NMR Core Facility
University of Alabama at Birmingham
CHSB-19  B-31, 933 19th Street South
Birmingham, AL 35294-2041

Phone: (205)934-5695
Fax:     (205)934-6475
E-mail: NRKrishna@bmg.bhs.uab.edu
http://main.uab.edu/show.asp?durki=15021
******************************************************


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<META HTTP-EQUIV=3D"Content-Type" CONTENT=3D"text/html; =
charset=3Diso-8859-1">
<META NAME=3D"Generator" CONTENT=3D"MS Exchange Server version =
5.5.2448.0">
<TITLE>NMR Facility Manager</TITLE>
</HEAD>
<BODY>

<P><FONT FACE=3D"Times New Roman">7/27/99<B></B></FONT>
</P>

<P ALIGN=3DCENTER><B><FONT FACE=3D"Times New Roman">NMR Facility =
Manager</FONT></B><FONT FACE=3D"Times New Roman">&nbsp;&nbsp; =
</FONT></P>

<P><FONT FACE=3D"Times New Roman">Position available immediately to =
join the staff at the UAB NMR Core Facility. The instrumentation =
consists of Bruker Avance Spectrometers operating at 600 MHz and&nbsp; =
500 MHz&nbsp; with X,Y,Z-gradients and triple resonance probes, an AM- =
400, and SGI workstations.&nbsp; Duties include&nbsp; spectrometer =
maintenance, cryogen refills, routine samples,&nbsp; collaborative =
research involving multidimensional NMR studies on labeled proteins, =
and computer system management.&nbsp; The position provides an =
excellent opportunity for publications and for professional growth. A =
Ph.D. degree and some prior experience in multidimensional NMR and =
spectrometer maintenance are highly desirable.&nbsp; Please send a =
resume and two letters of recommendation immediately to :</FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">Dr. N. Rama =
Krishna</FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">NMR Core Facility, =
Cancer Center</FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">CHSB-19 B-31, 933 =
South 19<SUP>th</SUP> Street, </FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">University of Alabama =
at Birmingham, </FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">Birmingham, AL =
35294-2041.&nbsp; </FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New Roman">E-Mail: =
NRKrishna@bmg.bhs.uab.edu</FONT></P>

<P ALIGN=3DCENTER><FONT FACE=3D"Times New =
Roman">Fax:(205)934-6475.</FONT></P>
<BR>
<BR>

<P><FONT SIZE=3D2 =
FACE=3D"Arial">*****************************************************</FO=
NT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">N. Rama Krishna, Ph.D.</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">Professor of Biochemistry</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">Director, NMR Core Facility</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">University of Alabama at =
Birmingham</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">CHSB-19&nbsp; B-31, 933 19th Street =
South</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">Birmingham, AL 35294-2041</FONT>
</P>

<P><FONT SIZE=3D2 FACE=3D"Arial">Phone: (205)934-5695</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">Fax:&nbsp;&nbsp;&nbsp;&nbsp; =
(205)934-6475</FONT>
<BR><FONT SIZE=3D2 FACE=3D"Arial">E-mail: =
NRKrishna@bmg.bhs.uab.edu</FONT>
<BR><U><FONT COLOR=3D"#0000FF" SIZE=3D2 FACE=3D"Arial"><A =
HREF=3D"http://main.uab.edu/show.asp?durki=3D15021" =
TARGET=3D"_blank">http://main.uab.edu/show.asp?durki=3D15021</A></FONT><=
/U>
<BR><FONT SIZE=3D2 =
FACE=3D"Arial">******************************************************</F=
ONT>
</P>

</BODY>
</HTML>
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From owner-structural-nmr@net.bio.net Wed Jul 28 13:17:00 1999
Path: biosci!biosci!not-for-mail
From: jackson@psipsy.uct.ac.za ("Graham E Jackson")
Newsgroups: bionet.structural-nmr
Subject: mercury verses advance
Date: 28 Jul 1999 07:17:24 -0700
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Dear All,

I am about to purchase a new nmr spectrometer.   For the same price 
I have been offered a Varian Mercury VX and a Bruker ADVANCE.   Both 
are two channel instruments which is all we need.  Is there any other 
difference between the two instuments?

Also, what is the difference between the Varian INOVA and the Mercury 
VX, other than the fact that the number of channels on the INOVA can 
be increased?

Thanks for any comments

Graham


Graham E Jackson
Associate Professor
Department of Chemistry
University of Cape Town
Cape Town
South Africa

Fax: (027 21) 6897499
Tel: (027 21) 6502531
E-mail: jackson@psipsy.uct.ac.za
http://www.uct.ac.za/depts/cem/academic/gjackson.htm
---


