Member Site › Forums › Rosetta 3 › Rosetta 3 – General › high resolution protein docking doesn’t work › Reply To: high resolution protein docking doesn’t work
December 13, 2010 at 3:21 am
#4741
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.