AMBER Archive (2006)

Subject: Re: AMBER: restraints and constant pressure

From: Myunggi Yi (
Date: Fri Sep 15 2006 - 14:52:21 CDT

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,

MYUNGGI YI ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306

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