hi,
I am having trouble installing parallel amber on an
Intel Xeon X5680. I tried "configure pgi" and the serial part built really nice,
but then for the parallel I did
configure -mpi pgi
and it gave error messages such as:
ncsu-umbrella.F90(814): error #6404: This name does not have a type, and must have an explicit type. [NF90_GET_ATT]
rc = nf90_get_att(setid, nf90_global, 'nextents', nextents)
--------^
/tmp/ifortRm6xIO.i90(3604): catastrophic error: Too many errors, exiting
compilation aborted for ncsu-umbrella.F90 (code 1)
make[2]: *** [ncsu-umbrella.o] Error 1
make[2]: Leaving directory `/antonfs/scratch/mmadrid/amber12/src/sander'
make[1]: *** [parallel] Error 2
Do you know what else can I try? intel and gnu compilers give error messages in the serial compilation.
thanks so much, Marcela
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Received on Tue Dec 04 2012 - 16:00:03 PST
