On Wed, Mar 07, 2012, Jason Swails wrote:
>
> Try OpenMPI 1.5 -- I'm pretty sure I've compiled pmemd.cuda.MPI with that.
> Furthermore, pmemd.cuda.MPI is the only program in Amber that won't
> compile with "old"ish OpenMPI installations. Perhaps we should make
> configure_openmpi only work for compatible OpenMPI versions?
Counterpoint is that openmpi 1.4.5 is listed as "stable" and 1.5.4 is listed
as "beta". But I think that openmpi 1.5 is pretty good, so we could indeed
make that a requirement.
....dac
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Mar 07 2012 - 12:00:02 PST
