From: Dallas B. Warren (
Date: Wed Sep 21 2005 - 18:20:02 CDT

> can get all-atom models from the VIPER web site. For other
> structures you may need to use a program that's more
> crystallography oriented than VMD currently is. If others
> have specific suggestions, feel free to chime in.

The software GDIS might help.

Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
+61 3 9903 9073
When the only tool you own is a hammer, every problem begins to resemble
a nail.