Hi everybody,
I've installed Amber11 parallel on a couple of Macs successfully.
I've followed the same procedure on a new Mac
Model Name: Mac Pro
Model Identifier: MacPro5,1
Processor Name: 6-Core Intel Xeon
Processor Speed: 2.93 GHz
Number Of Processors: 2
1. Installed gcc44 from MacPorts
2. Downloaded and installed mpich2 from
http://www.mcs.anl.gov/research/projects/mpich2/
3. Made a serial installation of amber11 and make clean
4. Did ./configure -mpi gnu
And got the following errors. This error was not given in the earlier installations.
Suggestions on how to trouble shoot this would be much appreciated
Regards
George
cpp -traditional -P -DBINTRAJ -DMPI -I/include -DPBSA sa_driver.f > _sa_driver.f
mpif90 -c -O3 -mtune=generic -ffree-form -o sa_driver.o _sa_driver.f
--------------------------------------------------------------------------
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support. As such, the mpif90 compiler is non-functional.
--------------------------------------------------------------------------
make[2]: *** [sa_driver.o] Error 1
make[1]: *** [libpbsa] Error 2
make: *** [parallel] Error 2
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 06 2010 - 06:00:05 PST
