AMBER Archive (2005)

Subject: Re: AMBER: Simple 3D Molecule Visualization

From: Mark Williamson (Mark.Williamson_at_imperial.ac.uk)
Date: Tue Oct 18 2005 - 11:50:07 CDT


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:

http://www.ks.uiuc.edu/Research/vmd/

Some very cool VMD scripting tricks here as well:

http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/index.html

regards,

Mark
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