________________________________
From: Philippe Pinard <pp_amber17.yahoo.com>
To: amber.ambermd.org
Sent: Wed, November 10, 2010 10:06:57 PM
Subject: [AMBER] relaxation of the density correlation functions of a molecule
Hi Amber users
I would like to know if there is a possibility to compute
the density correlation functions and heir relaxation with ptraj, if so what
would be the command.
Many thanks for any help
regards
PP
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Received on Fri Nov 12 2010 - 08:30:04 PST
