AMBER Archive (2004)

Subject: AMBER: Group in sander

From: xiaowei li (xl3a_at_virginia.edu)
Date: Mon Apr 12 2004 - 14:05:29 CDT

Hi, I am using SANDER to minimize the energy of DNA before I calculate
its frequencies using NMODE. Because I do not want to restrain any
atoms in the mimization, so there is no group information in my input
file for sander. However, I got an error message " sandermin.in, Group
is not found at the end of file". Is the group information required for
any minimization in sander? Thank you! 

-- 
Xiaowei Li
Department of Electrical and Computer Engineering
University of Virginia
924-3446(O)

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