[gmx-users] gromacs benchmarks

[David]

On Tue, 2004-09-14 at 17:23, Milan Melichercik wrote:
> On Ut 14. September 2004 17:16, David wrote:
> > On Tue, 2004-09-14 at 16:31, Milan Melichercik wrote:
> > > I would like to ask, if benchmarks on gromacs site is done with single or
> > > double precision version of gromacs.
> >
> > Single
> 
> And is somewhere double?
check last week's archive...

> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
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://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++