Re: AMBER: potential energy calculation

From: Carlos Simmerling <>
Date: Mon, 16 Jul 2007 21:34:01 -0400

it should be the last energies reported in the output file, under
"final results"

On 7/16/07, Lili Peng <> wrote:
> Dear all,
> Quick question...once I have performed the energy minimization on a
> structure, how do I go about calculating the potential energy of the
> structure? I apologize if this question has been asked previously.
> Thanks all,
> Lili
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Jul 18 2007 - 06:07:36 PDT
Custom Search