[AMBER] NAMD dcd files in ptraj

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Wed, 16 Dec 2009 16:04:25 -0500

Hi All,

 Can you please tell me how I could analyze NAMD dcd files using
ptraj. I am interested in calculating the dihedrals as a function of
time
of a particular molecule which has been run using NAMD.

thanks for your time,

regards,
ganesh

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Received on Wed Dec 16 2009 - 13:30:03 PST