AMBER Archive (2004)

Subject: AMBER: ANAL: how can i buld the anal.in file?

From: riccardodesantis_at_fastwebnet.it
Date: Wed Apr 07 2004 - 01:14:49 CDT

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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