[AMBER] center of mass motion

From: siddesh southekal <siddeshonline.gmail.com>
Date: Thu, 17 Feb 2011 14:09:28 +0100

Hello all,
I have a system containing protein, lipids and solvent
I want to compute the motion of center of mass along the simulation
trajectory of the protein.
Is this possible using ptraj ? Can anybody give me an idea how i can do this

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Received on Thu Feb 17 2011 - 05:30:02 PST
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