Re: AMBER: AMBER9 installation error on dual core AMD Opteron(tm) processor 275

From: Mark Williamson <>
Date: Fri, 13 Apr 2007 13:51:54 +0100

Arvind Marathe wrote:
> (MPI_HOME is /opt/intel/cmkl/8.1/ and MKL_HOME is /opt/intel/mpi/2.0.1/.) The

I'm not sure if this is the solution, but these environment variables
seem to be set the wrong way around.
i.e. MPI_HOME should be /opt/intel/mpi/2.0.1/ and MKL_HOME should be

Try correcting this this and rerun configure, then do a "make clean",
then a "make"

> make[1]: yacc: Command not found
> make[1]: *** [parser.c] Error 127
> make[1]: Leaving directory `/soft/amber9/src/leap/src/leap'

You need byacc installed.


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Received on Sun Apr 15 2007 - 06:07:36 PDT
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