VMD-L Mailing List

From: Dallas Warren (dallas.warren_at_vcp.monash.edu.au)
Date: Wed Jun 11 2003 - 17:16:09 CDT

John, just wondering if VMD supports contours? There is a feature in
gOpenMol where you can load a contour data file around a molecule. This
can be used for spacial density functions, and I suspect electron density.

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren_at_vcp.monash.edu.au
+61 3 9903 9083
--------------------------------------------------------------------------
When the only tool you own is a hammer, every problem begins to resemble a nail.