Aha, I found them. Thanks for your quick response!
This is a silly question: if I change the format of one of these files,
do I need to recompile Amber?
Thanks,
--Hang
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On Thu, 26 Aug 2004, Carlos Simmerling wrote:
> are you asking about the information in the normal output file (energy
> components, etc)?
> if so, look at the format statements in printe.f
>
> if you mean the coordinates or trajectory, check mdwrit.f and corpac.f,
> respectively.
>
> ===================================================================
> Carlos L. Simmerling, Ph.D.
> Assistant Professor Phone: (631) 632-1336
> Center for Structural Biology Fax: (631) 632-1555
> Stony Brook University Web: http://comp.chem.sunysb.edu/carlos
> Stony Brook, NY 11794-5115 E-mail: carlos.simmerling.stonybrook.edu
> ===================================================================
>
>
>
>
> Nhat-hang Duong wrote:
>
> >Hello,
> >
> >Could somebody show me how to increase the floating point (say, to double
> >precision) in the output files?
> >
> >Thanks,
> >--Hang
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Received on Thu Sep 02 2004 - 01:15:11 PDT
