Merge pull request #1426 from RosettaCommons/vmullig/fix_pepbond_atoms
Fixing minor issue in simple_cycpep_predict application
Peptide bond-dependent atoms at cyclization points were sometimes not being updated properly. Now they should be okay.
Small trajectory changes expected in simple_cycpep_predict integration tests.
Tasks:
- Add a correction step for the positions of those atoms following FastRelax or FastDesign steps.
- Beauty.