On May 6, 2010, at 7:22 AM, jaya c.jose wrote:
> Dear All,
>
> During the installation of Amber10 I faced a problem while installing the
> PMEMD.I compiled it successfully but when I gave the command 'make install'
> it prompts.
[snip]
> pmemd_lib.fpp:40: error: mpif.h: No such file or directory
Which MPI (e.g. openmpi, mpich2, etc.) is installed on your system?
Are you sure that the mpi "includes" are in a standard directory that is searched for "include" files?
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Received on Thu May 06 2010 - 06:00:03 PDT
