VMD-L Mailing List

From: Nichols A. Romero (naromero_at_gmail.com)
Date: Tue Apr 24 2007 - 09:55:36 CDT

Hi,

This is a trivial question from a newbie.

Is it possible within VMD to select atoms that fall in a particular range of
x, y, or z?

This is more complicated and would probably require external scripting in
some language.
Is it possible to specify some center in structure and return all the atoms
within a given
radius of that center?

Thanks, 

-- 
Nichols A. Romero, Ph.D.
1613 Denise Dr. Apt. D
Forest Hill, MD 21050
443-567-8328 (C)
410-306-0709 (O)