Re: [AMBER] OSX Mavericks: Failure in parallel installation of Amber12

From: George Tzotzos <>
Date: Sat, 04 Jan 2014 19:40:42 +0100

Thank you very much for the suggestions. I’m not sure I understood correctly. You mentioned to run ./configure_mpich or ./configure_mpich2.

The output of this is: no such file or directory. I tried several other permutations to no avail. make install always failed.

One the I noticed is that the /opt/local/bin directory includes mlicc, mpif90, mpiexec but not mpirun. Shouldn’t mpirun be also in this directory?

Best regards


On 03 Jan 2014, at 20:03, case <> wrote:

> On Fri, Jan 03, 2014, George Tzotzos wrote:
>> Parallel < make install > produced fatal errors (see below). Any help in
>> troubleshooting this will be much appreciated
>> In file included from lmodC.c:17:
>> /opt/local/include/mpi.h:166:53: error: expected identifier
>> static const MPI_Datatype mpich_mpi_double_int MPICH_ATTR_TYPE_TAG_…
> On thing to try: cd to $AMBERHOME/AmberTools/src and run configure_mpich
> (might still be called "configure_mpich2", since that was the old name for the
> current mpich). Make sure that $AMBERHOME/bin is in your PATH ahead of
> /opt/local/bin.
> (Caveat: I'm just starting today with Mavericks, but if the above doesn't
> work, I'll try to figure out why.)
> ...dac
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Received on Sat Jan 04 2014 - 11:00:03 PST
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