AMBER Archive (2009)

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

From: Jose Borreguero (borreguero_at_gmail.com)
Date: Thu Sep 17 2009 - 14:06:54 CDT

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
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber