AMBER: Interaction Energy Calculation

From: Varsha Goyal <vgusp.yahoo.ca>
Date: Thu, 2 Nov 2006 16:34:28 -0500 (EST)

Hello everyone,
I wanted to get some suggestions about "calculating
interaction energy between ligand and receptor" using
AMBER8.0. Can it be done using ptraj?? otherwise which
is the best way to do this.

Thanks in advance,
Varsha

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Received on Sun Nov 05 2006 - 06:07:32 PST
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