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