[gmx-users] gromacs MPI

[David van der Spoel]

On Tue, 2003-11-25 at 07:15, g209 pillai wrote:
> Hi all,
> 
> I have 10 linux machines having redhat 8.
> I want gromacs mpi to run on all these machines.
> Can anybody give me the procedure what all I shld do to make gromacs work as 
> MPI.
> 
it's described on the website
compile LAM
compile FFTW
compile GROMACS
run
> 
> thank u
> Geetha
> 
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-- 
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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