Hello,
I am new user of gromacs. I have installed the gromacs and enable the mpi but
when I run the command
"mpirun -np 12 mdrun_mpi -s topol.tpr -o test.trr -x test.xtc -c confout.gro -e
test.edr -g test.log"
The error come that
"Program mdrun_mpi either does not exist, is not
executable, or is an erroneous argument to mpirun."
I have search the problem on mailing list but I do not found satisfactory
answer to solve my problem. If you kindly help me in this respect I will be
very thankful to you.
Your help will be highly appreciated by our research group.
Many regards
Abdul Wadood,
Research Scholar,
Dr.Panjwani Center for Molecular Medicine and
Drug Research,
International Center for Chemical and
Biological Science,
University of Karachi, Karachi-75720, Pakistan.
Email:wadoodbiochem...@hotmail.com
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