[gmx-users] Gromacs installation
G.Groenhof at chem.rug.nl
Fri Nov 7 14:00:02 CET 2003
> On Fri, 2003-11-07 at 13:30, Maira d'Alessandro wrote:
> > Hi!
> > do you know if, and eventually how, is it possible to install Gromacs package
> > onto a pc cluster with MYRINET connection?
> you'll need an MPI package that supports it. gromacs has nothing to do
> with the hardware. I think MPICH supports it.
And I believe also lam-7.0.2 supports Myrinet now.
> > thanks
> > maira
> David van der Spoel, PhD, Assist. 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
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