Reply To: high resolution protein docking doesn’t work

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December 13, 2010 at 3:21 am #4741
Anonymous

    I compile the whole rosetta suite using the command “scons bin mode=release -j8”. When I run the job, I didn’t change anything on program itself.
    I use one CPU, I mean I use the command: “docking_protocol.linuxgccrelease @flags2 > docking2.log&”; while I also try to use multiple CPU to run the job using the command: “mpirun -np 6 docking_protocol.linuxgccrelease @flags2 > docking2.log&”. I’ve installed MPICH2 and intel ICC and Ifort in my linux computer.