[gmx-users] prodrg server: getting no response

[Daan van Aalten]

Dear Philip

Apologies for this - but we were experiencing network problems and this
affected the server. It should be back up now.

Incidentally, we are currently working on incorporating the OPLS FF in
PRODRG, which will (finally) allow you to generate all atom topologies.

cheers

Daan

On Thu, 24 Nov 2005, Philip Martin wrote:

> I've been trying to use the PRODRG server all day (11-23-05) and get no
> response. Does anyone know why it is off line? I use the beta version for
> the GROMOS96 force field in drug design all the time and would be in big
> trouble withot it. Well, not trouble, really, but it would take me a LOT
> more time to construct the force fields by hand ab initio.
>
> Philip Martin
> Wayne State University
> B&MB
> Detroit, MI 48201
> Work e-mail: pmartin at med.wayne.edu
>
>
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##############################################################################
Dr. Daan van Aalten                    Wellcome Trust Senior Fellow / Reader
Wellcome Trust Biocentre, Dow Street   TEL: ++ 44 1382 344979
Div. of Biol.Chem. & Mol.Microbiology  FAX: ++ 44 1382 345764
School of Life Sciences                E-mail: see WWW page
Univ. of Dundee, Dundee DD1 5EH, UK    WWW: http://davapc1.bioch.dundee.ac.uk