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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Received on Sun Oct 01 2006 - 06:07:20 PDT
