Dear RG members,
I am trying to install AMBER in parallel in one cluster having ifort compiler. I am getting the error MPIF90 command not found. I read the configure2 file in AmberTools/src, that tells I need to install serial first.
for searial
setenv AMBERHOME "amber path"
./configure -noX11 intel
make install
It is running perfectly.
How can I proceed to add MPI run.
Kindly suggest the next commands.
Should I hit
./configure -mpi intel
make install
or some other tricks.
I am failing each time with few errors.
Kindly share the complete commands after the searius installation steps.
Dear All,
I have succesffuly completed the installtion. Don't want to remove the question. In future someone may face such problem, and we can assit him/her for the installation. The problem I was facing in mpif90, and solved by installing mpich-3.1.1, followed by path addition and amber MPI execution.
Regards
Bikash
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