Member Site Forums PyRosetta PyRosetta – General Creating a vector1 of AtomID objects Reply To: Creating a vector1 of AtomID objects


    Great, thanks. I have only have academic access to the Rosetta source and it’s running on Linux. I’m trying to avoid the conformation().set_xyz() slowdown, by setting and atom_tree.set_xyz() instead. However, with Pyrosetta 2.0 I cannot get to this point.

    I keep receiving: kinematics::Atom bad method call in Atom hierarchy!
    ERROR:: Exit from: src/core/kinematics/tree/ line: 754

    when I try to do a spin or randomize move.