In the Loop Modeling tutorial when I was performing the Modeling Missing Loops by executing this command
$ROSETTA3/bin/remodel.linuxgccrelease @flag_missing_loops
it gives me am error
protocols.forge.remodel.RemodelMover: ** randomize_stage
core.kinematics.AtomTree: [ ERROR ] No proper DoF can be found for these four atoms: 14-1, 14-2, 14-3, 15-1!
core.kinematics.AtomTree: [ WARNING ] DOF for this torsion angle could not be found in AtomTree.
core.conformation.Conformation: [ WARNING ] Unable to set torsion angle in atom_tree: TorsionID 14 BB 2
core.kinematics.AtomTree: [ ERROR ] No proper DoF can be found for these four atoms: 14-2, 14-3, 15-1, 15-2!
core.kinematics.AtomTree: [ WARNING ] DOF for this torsion angle could not be found in AtomTree.
core.conformation.Conformation: [ WARNING ] Unable to set torsion angle in atom_tree: TorsionID 14 BB 3
core.kinematics.AtomTree: [ ERROR ] No proper DoF can be found for these four atoms: 14-3, 15-1, 15-2, 15-3!
core.kinematics.AtomTree: [ WARNING ] DOF for this torsion angle could not be found in AtomTree.
core.conformation.Conformation: [ WARNING ] Unable to set torsion angle in atom_tree: TorsionID 15 BB 1
core.kinematics.AtomTree: [ ERROR ] No proper DoF can be found for these four atoms: 14-1, 14-2, 14-3, 15-1!
core.kinematics.AtomTree: [ WARNING ] DOF for this torsion angle could not be found in AtomTree.
core.conformation.Conformation: [ WARNING ] Unable to set torsion angle in atom_tree: TorsionID 14 BB 2
core.kinematics.AtomTree: [ ERROR ] No proper DoF can be found for these four atoms: 14-2, 14-3, 15-1, 15-2!
core.kinematics.AtomTree: [ WARNING ] DOF for this torsion angle could not be found in AtomTree.
. . . . . . . . . . . . . . . .
I don't understand what's the problem. I have matched all of my newly built files with the files already provided by rosetta tutorial, but I can't find any difference.