Re: [AMBER] Multiple-step Structural Overlay

From: Carlos Simmerling <>
Date: Tue, 11 Jan 2011 10:57:04 -0500

in the representation window of VMD, under the trajectory tab, you can
select multiple frames to be shown.

On Tue, Jan 11, 2011 at 10:47 AM, Edward M. <> wrote:

> 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.
> Thanks!
> Edward Miracco
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Received on Tue Jan 11 2011 - 08:00:04 PST
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