VMD-L Mailing List

From: Keith Battle (keith.battle_at_gmail.com)
Date: Tue Oct 12 2010 - 17:31:02 CDT

Hello,

Does anyone know a way to do an [atomselect] for all atoms with an
x-coordinate greater than a certain number? I would think it would look
something like: set sel [atomselect top "x > 1.1234"] but I can't get that
command to work. Any help would be greatly appreciated.

Best,

Keith Battle
Research Technician
University of South Alabama