polar_hydrogens

Bindings for protocols::stepwise::modeler::polar_hydrogens namespace

pyrosetta.rosetta.protocols.stepwise.modeler.polar_hydrogens.check_if_proton_chi_atom(pose: pyrosetta.rosetta.core.pose.Pose, rsd: int, atomno: int) → int

C++: protocols::stepwise::modeler::polar_hydrogens::check_if_proton_chi_atom(const class core::pose::Pose &, const unsigned long, const unsigned long) –> unsigned long

pyrosetta.rosetta.protocols.stepwise.modeler.polar_hydrogens.pack_polar_hydrogens(*args, **kwargs)

Overloaded function.

1. pack_polar_hydrogens(pose: pyrosetta.rosetta.core.pose.Pose) -> None
2. pack_polar_hydrogens(pose: pyrosetta.rosetta.core.pose.Pose, allow_virtual_o2prime_hydrogens_: bool) -> None

C++: protocols::stepwise::modeler::polar_hydrogens::pack_polar_hydrogens(class core::pose::Pose &, bool) –> void