[gmx-users] MPI

Nagy, Peter I. PNAGY at UTNet.UToledo.Edu
Wed Dec 10 18:37:00 CET 2003

Dear GROMACS Users,

   Recently we downloaded GROMACS 3.1.4, and since we want to run it with
a dual processor under Linux on a RedHat machine, fttw-lammpi and gromacs-mpi
modules (is it the proper term?) were also downloaded.
   The question is: was it enough to download the 3+2 modules, as indicated in
the download instructions to activate the dual processor, or further configu-
rations are needed. Furthermore, will I see any indications when running GROMACS that it is using both processors?

    Thanks, Peter Nagy, pnagy at utnet.utoledo.edu
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