[AMBER] question about radial distribution function

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Wed, 9 Jun 2010 10:51:24 -0400

Hi all,

  Using ptraj and command radial one can compute the pair wise
distribution function. However it gives
both the intra molecular and intermolecular contributions. Is there a
way to separate the contributions.

thanks for the time and help.

regards,
ganesh

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Received on Wed Jun 09 2010 - 08:00:05 PDT
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