Force Calculation in NAMD

From: Xin Chen (xinchen_at_ic.sunysb.edu)
Date: Fri May 21 2004 - 13:02:09 CDT

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Hi,

I want to get force between every atoms or residues at certain time of
simulation, anyone knows how to do it in NAMD? That is, I want the force
between atom i and atom j, or between residue i and residue j. Thanks.

Sincerely yours,

Xin Chen

Next message: Shirley Hui: "psfgen non-bonded atom pairs"
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In reply to: Allison Heath: "Re: hanging at startup phase"
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