Re: [AMBER] Errors when installing with MPI

From: David Case <david.case.rutgers.edu>
Date: Tue, 9 Oct 2018 01:09:39 +0000

On Mon, Oct 08, 2018, Felipe Franco Gonzalez wrote:

> When installing AMBER with mpi, it shows the following error message:
> ~/amber18/lib/libfftw3_mpi.so: undefined reference to `ompi_mpi_char'

We need (lots) more information:

  -> what arguments did you give to configure? What compiler? What OS?

  -> What MPI are you using, and how did you install it? The error
messages appear to be referring to openMPI. Are you sure that your MPI
installation was compiled with the same compilers you are using for
Amber?

...thx...dac


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Received on Mon Oct 08 2018 - 18:30:03 PDT
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