For starters, there is no "-no_local" option to mpirun. You might want
to look at mpirun --help, or man mpirun.
I suspect the option you wanted was --nolocal. Note that --nolocal
does not take an argument.
Mpirun is confused by the incorrect option and looking for an
incorrectly named exe
Hello!
I am a new user of openmpi -- I've installed openmpi 1.2.6 for our
x86_64 linux scyld beowulf cluster inorder to make it run with amber10
MD simulation package.
The nodes can see the home directory i.e. a bpsh to the nodes works
fine and lists all the files in the home directory where I hav
