AMBER Archive (2005)

Subject: AMBER: Simple 3D Molecule Visualization

From: Alec M. Resnick (aresnick_at_mit.edu)
Date: Tue Oct 18 2005 - 11:29:43 CDT

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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