AMBER: Electrostatic Energy Constant

From: Ivelin Georgiev <ivelin.cs.duke.edu>
Date: Fri, 29 Sep 2006 13:50:03 -0400

Dear All,

I am wondering why in Amber, the constant used for the electrostatic
energy computation is 332:

E_el = 332 * q_i * q_j / r_ij , while in other sources this constant is
reported as 322.0637.

Thank you for your comments!
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Received on Sun Oct 01 2006 - 06:07:19 PDT