The newsgroup molecular-modelling will discuss all modelling techniques
, excuding X-ray and Nmr techniques (see other newsgroups)
Voting is now open on the MOLECULAR-MODELLING/bionet.molec-model
newsgroup and will run through 24:00 hrs Pacific Time on 21 June
1994. Please send your vote to either of the following addresses:
Address Location Network
------- -------- -------
biovote at daresbury.ac.uk U.K. JANET
biovote at net.bio.net U.S.A. Internet/BITNET
PLEASE BE SURE TO FOLLOW THE FORMAT BELOW - WE OFTEN RUN MORE THAN ONE
VOTE AT A TIME SO A SIMPLE "YES" OR "NO" MESSAGE WITHOUT THE NEWSGROUP
NAME MAY BE AMBIGUOUS. Your vote should contain a single line:
YES on MOLMODEL
if you favor creation of the newsgroup above or
NO on MOLMODEL
: if you think that the creation of this newsgroup will adversely affect
: the BIOSCI system. If you are simply not interested in participating
: in this newsgroup, please don't cast a NO vote, but instead just don't
: vote at all.
: The newsgroup proposal must receive at least 80 YES votes to pass and
: the number of YES votes must be greater than the number of NO votes by
: at least 40. Discussion of the newsgroup proposal is now closed and
: we strongly discourage posting any messages in other forums about the
: fact that a CALL FOR VOTES has been issued.
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Proposal to establish MOLECULAR-MODELLING/bionet.molec-model
Proposed USENET name: bionet.molec-model
Proposed Mailing list name: MOLECULAR-MODELLING
Proposed e-mail addresses: molmodel at net.bio.netmolmodel at daresbury.ac.uk
Discussion Leader:
Philippe Stas philstas at vub.ac.be
Dept. of Cellular Immunology
Free University of Brussels tel: 32-2-359.03.58
Paardenstraat 65 Fax: 32-2-359.03.59
B1640 St.Genesius Rode
Charter:
This will be a non-moderated newsgroup about the physical and chemical
aspects of molecular modelling, including discussions about algorythms
and the applications behind the software. The interest of the group
will be more towards modelling outcomes, pitfalls, methodology and
techniques, rather than towards discussions on bugs or system errors.
Discussion about all kinds of molecular modelling techniques, such as
homology modelling, molecular dynamics, diffuse dynamics,
electrostatic calculations, surface analysis, will be included in the
newsgroup, excluding discussions about X-tal or NMR techniques (see
other groups).
The newsgroup will not be restricted on the program or platform used.
A FAQ will be compiled and posted monthly.
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: Sincerely,
: Dave Kristofferson
: BIOSCI/bionet Manager
:biosci-help at net.bio.net
