VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Dec 02 2010 - 04:29:05 CST
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On Thu, Dec 2, 2010 at 4:18 AM, Pletezhov Alexandr <SuGuboTOT_at_yandex.ru> wrote:
> Dear vmd users,
>
> How to organize an output of forces operating on atom on each step during molecular dynamics?
please explain what this has to do with vmd?
axel.
> Thanks,
> Alex
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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