AMBER Archive (2006)

Subject: Re: AMBER: Electrostatic Energy Constant

From: Carlos Simmerling (carlos_at_csb.sunysb.edu)
Date: Fri Sep 29 2006 - 15:20:24 CDT

FYI, if you type into google
amber 332
the first hit is the answer to your question, which is on the
amber web page under "Questions".

Doing a google search often can give you a quicker
answer than waiting for others on the list to reply.

good luck with your simulations!

Ivelin Georgiev wrote:

> 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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