From: Martin McCullagh (m-mccullagh_at_northwestern.edu)
Date: Mon Feb 05 2007 - 14:01:55 CST
I was wondering if it is possible, in NAMD, to fix all of the internal
coordinates (i.e. bonds, angles and dihedral angles) of a molecule while
allowing its center of mass to move relative to other molecules. If so,
how can I implement it?
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