Dear Amber Users,
I am trying to install AMBER9 on IBM cluster using openmpi. I am getting the following error during installation:
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Starting installation of Amber9 (parallel) at Tue Sep 2 12:24:05 IST 2008.
cd sander; make parallel
make[1]: Entering directory `/gpfs/home/saurabh/amber9/src/sander'
../checkparconf
cpp -traditional -I/opt/openmpi//include -P -DMPI evb_init.f > _evb_init.f
evb_init.f:18: error: mpif.h: No such file or directory
make[1]: *** [evb_init.o] Error 1
make[1]: Leaving directory `/gpfs/home/saurabh/amber9/src/sander'
make: *** [parallel] Error 2
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I appreciate if some one help me in this regard.
Saurabh
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Received on Wed Sep 03 2008 - 06:07:43 PDT
