[AMBER] Remove motion of center of mass after obtaining trajectory

From: The Cromicus Productions <thecromicusproductions.gmail.com>
Date: Fri, 30 Dec 2016 14:54:25 -0500

Hi everyone,

I would like to know if there is an easy way to remove the motion
of the center of mass of a molecule after I have obtained the
trajectory (.mdcrd and .mdvel) files.

Thanks a lot,

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Received on Fri Dec 30 2016 - 12:00:02 PST
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