Reply To: Creating a vector1 of AtomID objects

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July 19, 2011 at 1:58 pm #5872
Anonymous

    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 atom.xyz() 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/Atom_.cc line: 754

    when I try to do a spin or randomize move.