[AMBER] source code to calculate electrostatic interaction in amber6

From: Qian Wang <qwang.mail.uh.edu>
Date: Tue, 13 Jul 2010 04:37:51 +0800

Hi,
 
I want to check the source code to calculate the electrostatic interaction (Not using PME method) in amber6 but I do not know which code to check.
grateful for any help.
 
Sincerely,
Qian
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Received on Mon Jul 12 2010 - 14:00:03 PDT