I have successfully compiled amber10 with g95 in serial, but for the
parallel mode, I failed with the error message:
/share/apps/openmpi/bin/mpif90 -c -O3 -fno-second-underscore
-ffree-form -o ncsu-umbrella.o _
ncsu-umbrella.f
Fatal Error: Reading module netcdf at line 3 column 1: Expected left
parenthesis
make[1]: *** [ncsu-umbrella.o] Error 1
make[1]: Leaving directory `/share/apps/amber10/src/sander'
make: *** [parallel] Error 2
Thanks in advance!
-Nam
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Received on Thu Jul 16 2009 - 18:10:45 PDT
