[gmx-users] limit of atoms in PRODRG server

[Daan Virtual]

Hi

No not at the server.
You can contact Gordon Kennovin (g.d.kennovin at dundee.ac.uk) to get a local
copy of PRODRG.

cheers

Daan


On Tue, 27 Aug 2002, hugo verli wrote:

> Hi,
>
> it is possible to create a topology in PRODRG Server from a molecule with more
> that 300 atoms? It is very important to me to generate these topologies and I'll
> appreciate very much any kind of help.
>
> Thanks in advance,
>
> Hugo Verli.
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
>


##############################################################################

Dr. Daan van Aalten                    Wellcome Trust CDA Fellow
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: dava at davapc1.bioch.dundee.ac.uk
Univ. of Dundee, Dundee DD1 5EH, UK    WWW: http://davapc1.bioch.dundee.ac.uk

        O     C           O     C         Visit the PRODRG server to take
        "     |           "     |         the stress out of your topologies!
  N--c--C--N--C--C--N--C--C--N--C--C--O
     |           "     |           "      http://davapc1.bioch.dundee.ac.uk/
     C-C-O       O   C-C-C         O             programs/prodrg/prodrg.html
       "
       O