From: Ramin Ekhteiari (ramin_ekh_at_yahoo.com)
Date: Wed Oct 16 2013 - 12:14:15 CDT
Dear all,
I am trying to do MD simulation on a protein and ligand compound
using NAMD with CHARMM force filed.
But I have no idea about how to get topology and parameter file for
the ligand.
Would be grateful for any help,
Cheers,
Ramin
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