VMD-L Mailing List

From: Peterson J (peterson.jjjj_at_gmail.com)
Date: Thu Jun 27 2013 - 13:06:44 CDT

Hi all VMD users,

I'm about to analyze my simulations. I would like to calculate the distance
between the center of mass (COM) of two set of residues. What is the
command to do this? 'measure bond' command needs specific atom ids to
calculate the distance not the COM.

Help me with this.

-Peterson