On Tue, Jan 22, 2013, Neha Gandhi wrote:
> I tried to run mpirun pmemd.MPI -ng 4 -groupfile
> I get following error msg as pointed out by others before: *MPI version of
> PMEMD must be used with 2 or more processors*!
As Amber error messages go, this is one of the more straightforward ones. You
need to add the "-np" flag (in most mpi implementations) to say how many mpi
threads you wish to use. The default is probably 1, which explains the error
message you get.
....dac
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Received on Tue Jan 22 2013 - 05:30:03 PST
