[AMBER] calculation of volume of active site

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Mon, 23 Aug 2010 12:30:38 -0400

Hi All,

  Is there a way to calculate the pore volume of a protein. I have a
trajectory and wish to compute the volume of
the active site as a function of time.
 Could anyone please suggest a way.

thanks for all the help.

regards,
ganesh

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Received on Mon Aug 23 2010 - 10:00:05 PDT