AMBER Archive (2008)

Subject: AMBER: AMBER9 installation problen with open mpi

From: saurabh agrawal (
Date: Tue Sep 02 2008 - 06:41:55 CDT

Dear Amber Users,

I am trying to install AMBER9 on IBM cluster using openmpi. I am getting the following error during installation:


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'


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


I appreciate if some one help me in this regard.


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