Re: AMBER: restraints and constant pressure

From: Myunggi Yi <>
Date: Fri, 15 Sep 2006 15:52:21 -0400

You can use rmsd restraint also to keep the relative positions.
Then, you don't have to make new chain.
Look at "targeted MD simulation".

Best wishes,
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
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Received on Sun Sep 17 2006 - 06:07:21 PDT
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