Suman Chakrabarty wrote:
Now when I try to follow his script posted at
http://www.gromacs.org/pipermail/gmx-users/2008-November/037973.html ,
I find that it does not work for me. Error is:
checking for mpxlc... mpcc -q64 -compiler xlc_r
checking whether the MPI cc command works... configure: error: Cannot
compile and link MPI code with mpcc -q64 -compiler xlc_r
xlc_r is a compiler for multithreaded applications, which GROMACS isn't
(despite the configure flag). Just use mpcc and don't make trouble.
Is there any way I can find out what are the proper flags to be used
for the AIX compilers without consulting the cluster admin?!
I'd say this is the sort of question that they were for, especially if
they're being paid to do it and we aren't.
Mark
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