----- Original Message ----- From: Syed Tarique Moin <[email protected]> Date: Thursday, July 1, 2010 4:22 Subject: [gmx-users] the job is not being distributed To: [email protected]
----------------------------------------------------------- | > Hello, > > I have successfully compiled gromacs with openmpi but i see the same problem > that the jobs is still not distributed to other nodes but showing all the > processor in node and it should be distributed. | ----------------------------------------------------------- We can't help you without you providing a lot more detail. Be sure that you can run other parallel programs and have followed the MPI installation instructions on the GROMACS website. Mark
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