[AMBER] relaxation of the density correlation functions of a molecule

From: Philippe Pinard <pp_amber17.yahoo.com>
Date: Wed, 10 Nov 2010 14:06:57 -0800 (PST)

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 Wed Nov 10 2010 - 14:30:03 PST