Just FYI - would look to fix but have to run... (maybe someone else with a few mins to spare could check please)
export DO_PARALLEL='mpirun -np 2'
make test
export TESTsander=/home/rcw/working/amber-intel-merge/amber/bin/sander.MPI; cd sinr_MPI && ./RUN.sander.SINR.MPI
DO_PARALLEL set to mpirun -np 2
too many processors for this test, exiting (Max = 2)
/\
\/
|\oss Walker
---------------------------------------------------------
| Associate Research Professor |
| San Diego Supercomputer Center |
| Adjunct Associate Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
---------------------------------------------------------
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Received on Fri Mar 04 2016 - 14:30:03 PST
