Hi Dear
I install lam/mpi 7.1.4 for using in amber10 software.When i run script in linux, it appears that:
[nader_at_localhost ~/oper]# ./mdscript
sander.MPI: error while loading shared libraries: libvml.so: cannot open shared object file: No such file or directory
sander.MPI: error while loading shared libraries: libvml.so: cannot open shared object file: No such file or directory
sander.MPI: sander.MPI: error while loading shared libraries: libvml.so: cannot open shared object file: No such file or directory
error while loading shared libraries: libvml.so: cannot open shared object file: No such file or directory
-----------------------------------------------------------------------------
It seems that [at least] one of the processes that was started with
mpirun did not invoke MPI_INIT before quitting (it is possible that
more than one process did not invoke MPI_INIT -- mpirun was only
notified of the first one, which was on node n0).
mpirun can *only* be used with MPI programs (i.e., programs that
invoke MPI_INIT and MPI_FINALIZE). You can use the "lamexec" program
to run non-MPI programs over the lambooted nodes.
How can repair this?????????????
Thanks.
Nader Haghighi
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