From: Kenno Vanommeslaeghe (kvanomme_at_rx.umaryland.edu)
Date: Wed Oct 16 2013 - 17:21:38 CDT
On 10/16/2013 01:14 PM, Ramin Ekhteiari wrote:
> 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,
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