[gmx-users] Gromacs installation
David van der Spoel
spoel at xray.bmc.uu.se
Fri Nov 7 13:54:01 CET 2003
On Fri, 2003-11-07 at 13:30, Maira d'Alessandro wrote:
> 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.
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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