AMBER Archive (2009)

Subject: 回复： [AMBER] amber10 parallel compiling error

From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
Date: Thu Jul 16 2009 - 20:27:05 CDT

Maybe you should try intel compiler! Good luck!

Qinghua Liao
 

________________________________
发件人： Nam Kim <namkim_at_csupomona.edu>
收件人： amber_at_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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