[gmx-users] MD of crystal

[Nicolas Bock]

I named it conf.gro since genconf seemed to like that name. Where in the
gromacs manual does it describe the format of a gromos96 file? I only
found references to the gromos96 manual but I couldn't find a file
format description in the online version of it either. Could you point
me to the right place?

nick




> I suspect that the g96 file is not the right format, plz check it in the 
> manual. You have named the file something.g96 haven't you?
> 
> -- 
> David.
> ________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,  	75124 Uppsala, Sweden
> phone:	46 18 471 4205		fax: 46 18 511 755
> spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++


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