VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Dec 02 2010 - 04:29:05 CST
- Next message: ABEL Stephane 175950: "use gelato render with VMD 1.8.7 for movie"
- Previous message: matziast_at_med.uth.gr: "order of atoms in an improper dihedral"
- In reply to: Pletezhov Alexandr: "Output of forces"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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.
- Next message: ABEL Stephane 175950: "use gelato render with VMD 1.8.7 for movie"
- Previous message: matziast_at_med.uth.gr: "order of atoms in an improper dihedral"
- In reply to: Pletezhov Alexandr: "Output of forces"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
