From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Nov 21 2013 - 06:55:04 CST
On Thu, Nov 21, 2013 at 1:48 PM, Ramin Ekhteiari <ramin_ekh_at_yahoo.com> wrote:
> Can someone advise me on how to calculate the energy between pre residues
> and ligand via VMD, for the trajectory file that has been generated at NAMD.
> Would be grateful for any help.
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
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