[gmx-developers] MPI Inconsistencies

[David van der Spoel]

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.


> 
> Sander
> 
> On Tue, 2009-06-30 at 20:02 +0200, David van der Spoel wrote:
>> 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,
> 
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-- 
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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