Distance constraint

From: Nicolas Floquet (nicolas.floquet_at_univ-montp1.fr)
Date: Thu Jun 17 2010 - 03:30:45 CDT

Dear NAMD users, we would be interested in applying a distance
constraint between an atom of a ligand and the Center of Mass of a
region of the protein (active site). How is it possible within NAMD ?


Nicolas Floquet

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