Dear Amber Users/Developers,
Thank you for your help with installing serial Amber, but now the "make
parallel" wont work.
I am getting this error:
cpp -traditional -P -DBINTRAJ -DMPI -I/include constants.f > _constants.f
mpif90 -c -O3 -ffree-form -o constants.o _constants.f
/opt/mpich2/bin/mpif90: line 320: /usr/bin/f90: No such file or directory
make[1]: *** [constants.o] Error 127
make[1]: Leaving directory
`/working002b/chem_eng3/dcantu/amber11/src/sander'
make: *** [parallel] Error 2
Has anyone seen this before? Any ideas?
Thanks,
David
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Received on Mon Mar 21 2011 - 17:00:03 PDT
