[gmx-users] Force field database

Amol D. Atre ssb4 at udct.org
Wed Sep 28 06:47:49 CEST 2005

Hello all,

How to find out whether the molecule one is trying to simulate is present
in the Gromacs force field database or not? Is there any way to view the
list of molecules present in the force field database?

Waiting for reply.

Thanking in advnce.

Amol D. Atre.
Lab No.A002,
Chemical Engineering Department,
Mumbai University Institute of Chemical Technology,
Matunga(E), Mumbai-400019.

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