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Hi,
I run the loop modelling script with *Rosetta 3.4* and it works. But when I employ the same script with *Rosetta 3.5*, I face with this error: **exceeds the number of residues in the Pose: pose_index_ = 141 vs pose.total_residue() 0***
Cheers, Berk
Hi berk,
Can you be more specific – which script? A RosettaScript from the demos or the loop_model application? What are your inputs?
Hi Berk,
Could you post the commandline and input files you use which are giving you this behavior?
Thanks.
My Loop, LOOP 141 154
mpirun.lsf /RS/progs/rosetta/3.5_gcc_openmpi/bin/loopmodel.mpi.linuxgccrelease -database /RS/progs/rosetta/3.5_database -loops:input_pdb inputs/Drd2.B99991000.pdb -loops:loop_file inputs/Loop.file -loops:frag_sizes 9 3 1 -loops:frag_files inputs/aat000_09_05.200_v1_3.gz inputs/aat000_09_05.200_v1_3.gz none -loops:remodel quick_ccd -loops:remodel perturb_kic -loops:refine refine_kic -loops:fix_natsc true -loops:neighbor_dist 0.0 -loops.max_kic_build_attempts 100 -loops:extended -ex1 -ex2 -out:pdb -out:prefix TEST -out:file:fullatom -nstruct 1000 -out:overwrite
I’m relatively new to rosetta, but I think this might help:
try using -s instead of -loops:input_pdb
Thats great , worked fine in my case. Thank you.