MOLECULAR-MODELLING/bionet.molec-model passes: 339 YES to 6 NO !!

[David Kristofferson]

I am pleased to announce that MOLECULAR-MODELLING/bionet.molec-model
passed by an overwhelming margin, 339 YES votes to only 6 NO votes.

       E-MAIL USERS, PLEASE DO NOT REQUEST SUBSCRIPTIONS NOW!!

An announcement will be made in this forum when the group is ready for
operation.  I expect that it should be operational by early next week
at the latest.

				Sincerely,

				Dave Kristofferson
				BIOSCI/bionet Manager

				biosci-help at net.bio.net

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Proposal to establish MOLECULAR-MODELLING/bionet.molecular.modelling

Proposed USENET name: bionet.molec-model

Proposed Mailing list name: MOLECULAR-MODELLING

Proposed e-mail addresses:  molmodel at net.bio.net
                            molmodel 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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