AMBER: Building parallel Amber 9.0

From: Beale, John <>
Date: Wed, 15 Aug 2007 07:21:56 -0500

I am trying to build a parallel install of Amber 9 on an SGI Linux
system with 4 processors. I properly installed the open-mpi utility. I
use the "configure" with "ifort_ia32", which I think is appropriate for
my system. I then do a "make clean" as recommended. When I try to
install the package, I get the following error messages (many of these):
force.o (.text + 0x273b):In function 'force_':
:undefined reference to 'mpi_bcast_'
.........many such complaints
make [1]: *** [sander.MPI] Error 1
make [1]: Leaving directory '....../src/sander'
make: *** [parallel] Error 2
This seems to point to a problem with open-mpi, but that package seemed
to install without errors. Can someone point me in the right direction?
John Beale

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Received on Sun Aug 19 2007 - 06:07:06 PDT
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