Hello,
I used rosetta3.3 to refine loops in my protein. And the command I used is
loop -loops::input_pdb protein.pdb -loops::loop_file protein.loop_file -loops::frag_sizes 9 3 1 -in::file::fullatom -loops::frag_files protein_aat000_09.200_R3.gz protein_aat000_03.200_R3.gz none -loops::random_loop -loops::refine refine_kic -abinitio::rerun 1 -abinitio::start_native -database $database -out:nstruct 100 -ex1 -ex2 >loops.log
But among the output files there is no scorefile (loops_output.sc)
Even I added -out:file:scorefile score_loop.sc in the command there is no such a scorefile. How can fix it? Thank you very much.
Post Situation:
The loop modeling executable doesn't use the regular job distributor - (loop_model predates the job distributor and nobody's updated it). Anyway, "grep label [first result pdb] > score.sc && grep pose [all result pdbs] >> score.sc" will make one for you from the scores at the end of each PDB.
I see. Thank you very much.