[gmx-developers] MPI Inconsistencies
David van der Spoel
spoel at xray.bmc.uu.se
Tue Jun 30 21:23:47 CEST 2009
Sander Pronk wrote:
> I'm working on those, but haven't committed anything to the main branch
> for the last two weeks, and the master branch compiles for me with both
> autoconf and cmake.
> Perhaps it's just a question of re-running bootstrap?
I did that of course, and also make distclean before compiling.
It seems to work in a fresh checkout though.
> On Tue, 2009-06-30 at 20:02 +0200, David van der Spoel wrote:
>> 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?
> gmx-developers mailing list
> gmx-developers at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-developers-request at gromacs.org.
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
More information about the gromacs.org_gmx-developers