Re: pre residues and ligands interaction

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Nov 21 2013 - 06:55:04 CST

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On Thu, Nov 21, 2013 at 1:48 PM, Ramin Ekhteiari <ramin_ekh_at_yahoo.com> wrote:
> Hi,
>
> 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.

http://www.ks.uiuc.edu/Research/vmd/plugins/namdenergy/

>
> Would be grateful for any help.
>
> Cheers,
> Ramin.

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.

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