Maybe you should try intel compiler! Good luck!
Qinghua Liao
________________________________
发件人： Nam Kim <namkim.csupomona.edu>
收件人： amber.ambermd.org
已发送： 2009/7/17(周五), 上午8:50:57
主题： [AMBER] amber10 parallel compiling error
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 Fri Jul 17 2009 - 01:07:14 PDT
