AMBER Archive (2003)

Subject: AMBER: GROUP

From: Atchara Wijitkosoom (atchara_at_mercury.hec.utah.edu)
Date: Tue Sep 23 2003 - 15:04:20 CDT

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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