Re: [AMBER] Energy and Coordinate Outputs

From: David A. Case <case.biomaps.rutgers.edu>
Date: Sat, 10 Mar 2012 13:13:00 -0500

On Fri, Mar 09, 2012, David Minh wrote:
>
> this is why it would
> be helpful to have the energies output during the run correspond to the
> coordinates output during the run.

Did you look at the mden file?....dac


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Received on Sat Mar 10 2012 - 10:30:02 PST
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