Dear Amber users,
I want to restraint the reaction coordinate between the center of mass of a
given residue and its initial COM ... without referring to any other residues so
that
the constrained dynamic will be just on the residues I am interested to pull out
if this is possible ..how can I set up the restraint file
any help ...
Best wishes
Fatima
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Received on Sun Jun 01 2008 - 06:07:52 PDT
