VMD-L Mailing List

From: Ran Friedman (ran_at_hemi.tau.ac.il)
Date: Tue Oct 07 2003 - 10:47:50 CDT

Hello all,

I've previously asked how to find the VDW radii that VMD assigns to
atoms. John replied that in absence of this information from the
structure files that are loaded, VMD "guesses" based on the string atom
names.

What I'd like to know now is what input formats enable VMD to find this
information. Furthermore, can VMD read the COLO record type of a PDB
file like rasmol?

Ran. 

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Ran Friedman
Laser laboratory for fast reactions in biology
Department of biochemistry
Faculty of life sciences
Tel-Aviv university
972-3-6409824
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