>
> Dear AMBER users,
>
> I'd like to know if it is possible to extract potential energy information
> from *.mdcrd files using the ptraj module? After perusing multiple
> websites, I know the potential energy is provided in the output files
> (*.out) from a simulation. The issue is if the PE can also be extracted
> from *.mdcrd files.
>
> Thanks,
> Lili
>
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Received on Tue Mar 09 2010 - 20:30:03 PST
