AMBER:

From: <riccardodesantis.fastwebnet.it>
Date: Wed, 7 Apr 2004 08:02:57 +0200

Hallo,
I'm a new user of AMBER7 package; I'm interested in COMBINE, and I'm trying
to use ANAL to decompose the energies of a complex drug - protein , but
unfortunately I don't know how to prepare the anal-in file.
Is there someone who can help me? Is there someone who can send me an example
of an anal-in file for the same purpose?
Thanks in advance,
Riccardo.

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Received on Wed Apr 07 2004 - 07:53:00 PDT
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