AMBER Archive (2005)

Subject: Re: AMBER: Simple 3D Molecule Visualization

From: Furse, Kristina Elisabet (kristina.e.furse_at_vanderbilt.edu)
Date: Tue Oct 18 2005 - 17:10:54 CDT

I'm a pretty big fan of DINO, myself. Might be worth a look.

http://www.dino3d.org/

Kristina

> Quoting "Alec M. Resnick" <aresnick_at_mit.edu>:
>
> > 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?
>

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Kristina E. Furse
Department of Chemistry
Center for Structural Biology
Vanderbilt University
Email: kristina.e.furse_at_Vanderbilt.Edu
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