[gmx-users] (no subject)

[David van der Spoel]

On Fri, 1 Mar 2002, santini wrote:

>hi all,
>i'm a french student using gromacs 3.0.5
>what version of LAM/MPI i need to run it parallelized.
You can only get the latest version from the LAM site, they don't support 
older versions. If you compile everything yourself, that should be fine.
Please go grab gromacs 3.1 if you are compiling anyway.

Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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