Dear Amber Users,
When I use mm-pbsa to calculate free energy in amber7, I got this error
"mpirun must be used to launch all MPI applications
/usr/local/etc/amber7/exe/sander -O -i sander_rec.in -o sander_rec.1.out -c ../c1_rec.crd.1 -p ../x.top not successful"
I didn't find a way to apply mpirun in mm-pbsa input file. How can the mpirun be applied automatically when sander is used in mm-pbsa?
Thanks a lot.
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Received on Thu Aug 07 2003 - 19:53:01 PDT
