Member Site › Forums › Rosetta 3 › Rosetta 3 – Applications › dihedral_between_bonded_children: atoms are not both my children!
Hi, while running a homology model on Rosetta 3.4, I get an error
ERROR: Atom_::dihedral_between_bonded_children: atoms are not both my children!
ERROR:: Exit from: src/core/kinematics/tree/Atom_.cc line: 407
Any insights on why that might be?
You’re trying to calculate a dihedral angle between atoms that aren’t connected by bonds (possibly aren’t connected by AtomTree bonds).
Are you using any dihedral constraints? Do you have any noncanonicals?
Hi, thank you for the reply.
I think my issue is close to this one: https://www.rosettacommons.org/content/error-atomdihedralbetweenbondedchildren
It runs fine with -out:nstruct 5, but crushes with -out:nstruct 10
I am not using dihedral constraint or noncanonicals.
Unfortunately we weren’t able to duplicate that one in the other thread either…are you also using the demo or using your own system?