Dear Open-mpi users,
I installed openmpi-1.4.1 in my user area and then set the path for
openmpi in the .bashrc file as follow. However, am still getting
error message whenever am starting the parallel molecular dynamics
simulation using GROMACS. So every time am starting the MD job, I need
source the .bashrc file again.
Have you set OPAL_PREFIX to /home/sunitap/soft/openmpi?