From jkl@ccl.net Thu Jan 15 18:05:46 2004 -0500
Message-ID: <01c601c3dbb9$6f90d020$2c03a8c0..at..qct.fq.oc.uh.cu>
From: reynier..at..fq.uh.cu
To: chemistry..at..ccl.net
Subject: CCL: Software to build topology files for Gromos automatically?
Date: Thu, 15 Jan 2004 16:46:34 -0600

Hi
I'm trying to use Gromos to performed a MD of some small molecules.
Does anybody knows about a software to automaticaly build the topology
files for moleculos non known by Gromos?

Regards

Reynier