[AMBER] energy calculation

From: rui <ruisher.gmail.com>
Date: Tue, 9 Mar 2010 13:37:22 -0500

Hi, All,

I need to calculate/minimize the energy for a protein ligand complex, the
protein and the ligand is covalently bonded, is amber able to handle this
problem? If so, can anyone suggest how to do it? Thanks.
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Received on Tue Mar 09 2010 - 11:00:02 PST
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