[AMBER] Only Hydrogen Minimization

From: Hirdesh Kumar <hirdesh.iitd.gmail.com>
Date: Fri, 28 Jan 2011 17:50:02 +0530

Hi All,
I want to minimize only the hydrogen and water molecules in my system
before doing any further constraint minimization. Can anyone suggest me
which parameter should I incorporate in the mdin file for the same?

Thanks\
Hirdesh
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Received on Fri Jan 28 2011 - 04:30:04 PST