From: Jérôme Hénin (jerome.henin_at_uhp-nancy.fr)
Date: Tue Aug 24 2004 - 03:46:33 CDT
Hi all,
In the NAMD manual, the section about pair interaction calculations reads "
The displayed force is the force on atoms in group 1". I expect the force
exerted on group 1 to be the opposite of the one exerted on group 2.
However, when I swap the group flags, I obtain exactly the same force vectors,
not the opposite.
Has anyone got an explanation for this?
Thanks,
Jerome
-- Jérôme Hénin Equipe Dynamique des Assemblages Membranaires Université Henri Poincaré / CNRS UMR 7565 B.P. 239 54506 Vandoeuvre-lès-Nancy Cedex Tel : (33) 3 83 68 43 95 Fax : (33) 3 83 68 43 71 http://www.edam.uhp-nancy.fr/
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