[AMBER] pbsa question

From: zahra khatti <zkhatti2000.yahoo.com>
Date: Mon, 12 Jan 2015 09:23:41 +0000 (UTC)

Dear amber users For having wan der Waals plot and binding energy plot during the production, Could I use mmpbsa.py or must be used pbsa in sander? best regards. Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Mon Jan 12 2015 - 01:30:03 PST
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