[AMBER] Multiple-step Structural Overlay

From: Edward M. <eddjmir.gmail.com>
Date: Tue, 11 Jan 2011 10:47:53 -0500

Hello AMBER mailing-list members,

I have a short simulation of a small, flexible molecule that I would
like to 'summarize' in a single image. Basically what I'm trying to do
is take a screen capture of each step and overlay them together, with
a central atom as the center of each picture. The idea is to show in a
single image that the MD simulation tested all possible conformations.
Is there a way to do this automatically with VMD? I hope my question
is clear. Let me know if more information is needed.

Edward Miracco

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Received on Tue Jan 11 2011 - 08:00:03 PST
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