I am trying to remodel the loop giving low-resolution electron density map. I have tried Rosetta3.2 and 3.3 however the job could not complete when I run in mpi mode. Could you have any solution for this?
The log of error is like this. It is due to mpi.
output filename: .//outdir_2/S_0003.pdb
ERROR: Unable to open file: .//outdir_2/S_0003.pdb
ERROR:: Exit from src/protocols/jobdist/JobDistributors.cc line:727