VMD-L Mailing List

From: juan roman (juan.roman.sosa_at_gmail.com)
Date: Tue Feb 08 2011 - 20:02:15 CST

Hi all,
I am pretty new to VMD.
I am trying to use VMD's NAMDEnergy plugin in the text mode to calculate the
energy of a group of atoms within 5 A of one residue.
What I really need is NAMDEnergy to update the selection. How can I do this?
Thanks a lot,
Juan Ramon