[AMBER] Electrostatic potential calculation

From: Sudarshan Debnath <suarshandebnath.ku.rediffmail.com>
Date: 13 Apr 2012 14:17:04 -0000

Dear amber community,

                        I am a user of Amber11. I want to calculate electrostatic potential of a large protein molecule and map it on the molecular surface. Is it possible with out any 3rd party software (that does not present in Amber11 package)? If yes, what is the procedure? Please, let me know.

With best regards,


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Received on Fri Apr 13 2012 - 07:30:06 PDT
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