[AMBER] analyze force on selected atoms

From: James Kress <jimkress_58.kressworks.org>
Date: Mon, 23 Jul 2018 15:22:20 -0400

Is there a tutorial on how to analyze a trajectory that contains the force
on each atom for each frame? I'd like to extract that data from a
trajectory so I can determine the frame(s) that have the most force being
experienced by certain atoms in my DNA oligomer.

I could not find an example of how to do this in the AMBER 2017 manual nor
could I find anything via a web search or looking in the mailing list

Thanks for any help.

Jim Kress

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Received on Mon Jul 23 2018 - 12:30:04 PDT
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