[gmx-developers] MPI Inconsistencies

David van der Spoel spoel at xray.bmc.uu.se
Tue Jun 30 20:02:28 CEST 2009


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?

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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