[Apbs-users] MPI on APBS binary for linux
Biomolecular electrostatics software
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From: Raul A. <ara...@gm...> - 2007-12-12 20:27:47
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Dear APBS users: I have instaled the APBS 0.5.1 via a binary file (apbs-0.5.1-ia32.tgz) and = I want to know if it is ready to perform parallel calculations via MPI or LAM MPI. Does this feature comes set-up as default on the binaries or I must compile from source in order to have the MPI capability? Thanks Ra=FAl Araya-Secchi |