AMBER: GROUP

From: Atchara Wijitkosoom <atchara.mercury.hec.utah.edu>
Date: Tue, 23 Sep 2003 14:04:20 -0600

Does anybody know how to specify the group for only hydrogen atoms or
heavy atoms in order to use IBELLY or NTR run? I have tried but not all
of them were included.

Thank you very much in advance.
Atchara Wijitkosoom


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Received on Tue Sep 23 2003 - 21:53:00 PDT
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