[gmx-users] Gromacs installation

[David van der Spoel]

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.
> thanks
> maira
-- 
David.
________________________________________________________________________
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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