[gmx-developers] MPI Inconsistencies

[David van der Spoel]

Hi,

the main branch of gromacs does not compile anymore because of mixed up 
GMX_LIB_MPI, GMX_THREAD_MPI and GMX_MPI defines (or so it seems). Can 
someone who knows what should go where please fix it?

Thanks,
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
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://folding.bmc.uu.se
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