AMBER: Amber 8.0 : how to represent EPS with VMD?

From: Guillaume Bollot <Guillaume.Bollot.chiorg.unige.ch>
Date: Fri, 12 Jan 2007 15:49:28 +0100

Dear All,
I would like to represent the the Electrostatic Potential Surface of my
protein with VMD. Is it directly possible with topology (parm file) and
coordinate (rst file) files or I need another file?
Thank you very much in advance! 

-- 
BOLLOT Guillaume
Ph.D. Student
Organic Chemistry Department
University of Geneva
30, quai Ernest-Ansermet
CH-1211 Geneva 4
tel. +41-22 379 6155
e-mail: Guillaume.Bollot.chiorg.unige.ch
Web Site : http://www.unige.ch/sciences/chiorg/mareda/
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Received on Sun Jan 14 2007 - 06:07:49 PST
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