Hello,
There is information here how to install and download machine files
for IBM LINUX systems.
http://www.msi.umn.edu/~cpsosa/ChemApps/MolMech/amber/patches/
Matteo Dal Peraro wrote:
> dear amber users,
>
> I have some problems to run sander (amber 7 version) with MPI.
> after a well-ended compilation on a ibm linux cluster with pgi
> compiler (I used Machine.pgf77_mpi), once I run sander, I have some
> errors regarding MPI_COMM_RANK, in particular:
>
> 0 - MPI_COMM_RANK : Null communicator [0] Aborting program ! --
>
> thank you very much in advance for any answers
>
> matteo
>
> -----
> Matteo Dal Peraro
> International School for Advanced Studies, SISSA
> Trieste, Italy
--
Carlos P. Sosa, Ph.D.
IBM & University of Minnesota
Supercomputing Institute for
Digital Simulation and Advanced Computation
599 Walter Library
117 Pleasant St. SE
Minneapolis, MN 55455 email: cpsosa_at_msi.umn.edu
Received on Mon Oct 21 2002 - 12:44:56 PDT
