[gmx-users] Topology for a new ligand

Kavyashree M hmkvsri at gmail.com
Thu Aug 11 12:34:18 CEST 2011

Dear gromacs users,

I wanted to know the steps to be followed
in order to generate a topology for a new
ligand. I went through the mailing list and
but was not clear.

Awaiting your suggestions

Thanking you
With regards
M. Kavyashree
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