AMBER Archive (2009)

Subject: [AMBER] amber10 parallel compiling error

From: Nam Kim (namkim_at_csupomona.edu)
Date: Thu Jul 16 2009 - 19:50:57 CDT

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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