[AMBER] mobility of protein from MD trajectories

From: kamlesh sahu <kamleshsemail.gmail.com>
Date: Tue, 31 Jul 2012 11:42:32 +0900

Hello,

I wish to calculate the centre of mass of protein (and change in centre of
mass with time). Could you please suggest a way ? Can I use the MD
trajectories that I have, to calculate the same.

Regards,
kamlesh
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Received on Mon Jul 30 2012 - 20:00:04 PDT