[AMBER] how to fix COM of a group of atoms?

From: Ming Tang <m21.tang.qut.edu.au>
Date: Fri, 8 Jul 2016 13:01:05 +0000

Dear list,

Is there a way in amber to fix the center of mass of a group of atoms?

Thank you
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Received on Fri Jul 08 2016 - 06:30:03 PDT