[AMBER] building amber 16 parallel with MPI

From: Sadaf Rani <sadafrani6.gmail.com>
Date: Tue, 27 Aug 2019 17:57:42 +0100

Dear Amber
I am trying to compile amber 16 in parallel with MPI
I did following:-
./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:-

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

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Received on Tue Aug 27 2019 - 10:00:02 PDT
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