Re: AMBER: Simple 3D Molecule Visualization

From: Joachim Reichelt <reichelt.gbf.de>
Date: Tue, 18 Oct 2005 18:45:42 +0200

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
> would be ideal. What options might I have from which to choose?
>
Try BRAGI
bragi.gbf.de
> My apologies for the off-AMBER question, please forgive my
> mailing-list etiquette (or lack thereof). Thanks a bunch!
>
> Gratefully,
> a.
>
>
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         Joachim Reichelt
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Received on Tue Oct 18 2005 - 17:53:01 PDT
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