On Fri, Aug 10, 2018, Aravind Ravichandran wrote:
> After Amber installation(./configure gnu, after it successfully
> completed, i followed it with ./configure -mpi -cuda gnu
As you found out, this just creates the MPI versions for pmemd.cuda. If
you want the CPU parallel versions, re-run configure with "-mpi gnu" as
the arguments; follow that with another "make install".
...good luck....dac
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Received on Fri Aug 10 2018 - 05:30:04 PDT
