[AMBER] how to ouput the electrostatic potential at a single atomic position?

From: Jose Borreguero <borreguero.gmail.com>
Date: Thu, 17 Sep 2009 15:06:54 -0400

Dear Amber developers and users,

I would like to output the value of the electrostatic potential at a
particular atomic position for one snapshot, or one trajectory. Does anybody
know if ptraj or sander can do this? Is there some other application?

Best regards,
-Jose Borreguero
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Received on Thu Sep 17 2009 - 12:30:01 PDT