Define flexible residues during MD simulation

From: wentaofu <>
Date: Tue 23 Oct 2001 16:59:59 -0500

Dear Amber users,
Is here a way to define flexible residues group within a distance (like 20 A)
of a mass center for MD simulation automatically? Or, you have to do that


Wentao Fu
Ctr for Pharm Biotech
University of Illinois at Chicago
Received on Tue Oct 23 2001 - 14:59:59 PDT
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