[AMBER] fix CM

From: riya david <riyadavid84.gmail.com>
Date: Sat, 31 Jul 2010 01:13:16 +0530

Dear Amber

I am a new user to amber . I would like to know how one can fix
a center of mass for two groups of atoms in a DNA and to do simulation by
varying the distance between them
the labeling and masking are difficult to me .

thanking you
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Received on Fri Jul 30 2010 - 13:00:02 PDT
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