Re: AMBER: Simple 3D Molecule Visualization

From: Karsten Suhre <>
Date: Tue, 18 Oct 2005 18:45:36 +0200

Hi Sarah,

A comprehensive starting point would be the software list maintained at the

Personally, I would recommend VMD out of these tools.

For the dipole stuff, see:

Kind regards,


On Tuesday 18 October 2005 18:29, 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?
> 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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Received on Tue Oct 18 2005 - 17:53:01 PDT
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