Re: AMBER: Simple 3D Molecule Visualization

From: Mark Williamson <>
Date: Tue, 18 Oct 2005 17:50:07 +0100

Alec M. Resnick wrote:
> So I figured that if anyone could provide an elegant software solution
> to this problem, AMBER users could. I've been searching for a simple
> program which can be used to create stylized, 3D ball and stick models
> from a set of coordinates (not too large at all). Additionally, I'd
> like to draw in the dipole vector. A high degree of customization

Try VMD:

Some very cool VMD scripting tricks here as well:


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Received on Tue Oct 18 2005 - 17:53:01 PDT
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