Dear Amber
I am trying to compile amber 16 in parallel with MPI
I did following:-
cd $AMBERHOME
./configure -mpi gnu
make install
when I do
export DO_PARALLEL=”mpirun -np 2”
it does not work or either give :-
`-np': not a valid identifier
bash: export: `2”': not a valid identifier
I have already installed MPI as mentioned in the link:-
https://jetcracker.wordpress.com/2012/03/01/how-to-install-mpi-in-ubuntu/
Path of mpicc and mpif90 are already given in .bashrc and .profile files
Could any one suggest me where I am doing wrong?
thank you
Sadaf
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Received on Tue Aug 27 2019 - 10:00:02 PDT
