[AMBER] Electrostatic potential calculation

From: Sudarshan Debnath <sudarshandebnath.ku.rediffmail.com>
Date: 19 May 2012 04:50:10 -0000

Dear Qin,
        Which Amber Tools release You used for calculation of electrostatic potential in Amber11 (Amber Tools 1.4 or Amber Tools 1.5 or other)? I want to know this because from Your pbsa.phi file I successfully visualize the electrostatic potential surface in PyMol. I looking for your reply. Please..

Best Regards
Sudarshan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 18 2012 - 22:00:03 PDT
Custom Search