[AMBER] Dumping of center of mass coordinates of protein domain

From: HM <scienceamber.gmail.com>
Date: Tue, 19 Feb 2013 13:11:18 +0100

Hi All,
I was just wondering how can I dump the center of mass coordinates for a
particular protein domain in a text file. Is there any option in ptraj or
cpptraj for that..

Thanks,
HM
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Received on Tue Feb 19 2013 - 04:30:03 PST