VMD-L Mailing List

From: Dallas Warren (dallas.warren_at_vcp.monash.edu.au)
Date: Tue Jan 18 2005 - 19:15:56 CST

I have two separate molecules (one is actually an isosurface) loaded into
vmd and I would like to change their position relative to each other. I
have been using the fixed setting so that I can rotate and translate one
molecule with the other one fixed. However, the problem is that when you
removed the fixed setting and you rotate both, then they rotate around a
different center (which then means they their alignment changes as you
rotate them around).

Is it possible to have it so that they both rotate around the same center?

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
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When the only tool you own is a hammer, every problem begins to resemble a nail.