VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Fri Sep 08 2006 - 12:13:29 CDT

On Fri, 8 Sep 2006, L. Michel Espinoza-Fonseca wrote:

ME> Hi all,
ME>
ME> Does anybody know how to calculate and visualize the dipole moment of
ME> a protein with VMD?

ooops, i forgot. in terms of visualization you may want to
log into the VMD biocore project. i've deposited a GUI plugin for
adding animated dipole moments of selections (up to 6 of them
simultaneously at the moment) to molecules in src/akohlmey/

a.

ME>
ME> Thanks!
ME> Michel
ME> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.