Package rosetta :: Package protocols :: Package stepwise :: Package modeler :: Package polar_hydrogens :: Module _protocols_stepwise_modeler_polar_hydrogens_
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Module _protocols_stepwise_modeler_polar_hydrogens_

Classes [hide private]
  PolarHydrogenPacker
protocols/stepwise/modeler/polar_hydrogens/PolarHydrogenPacker.hh:31
  PolarHydrogenPackerAP
  PolarHydrogenPackerCAP
  __CPP_PolarHydrogenPacker__
Functions [hide private]
 
check_if_proton_chi_atom(...)
check_if_proton_chi_atom( (Pose)pose, (int)rsd, (int)atomno) -> int : protocols/stepwise/modeler/polar_hydrogens/util.hh:29
 
pack_polar_hydrogens(...)
pack_polar_hydrogens( (Pose)pose [, (bool)allow_virtual_o2prime_hydrogens_=False]) -> None : protocols/stepwise/modeler/polar_hydrogens/util.hh:33
Variables [hide private]
  __package__ = None
Function Details [hide private]

check_if_proton_chi_atom(...)

 

check_if_proton_chi_atom( (Pose)pose, (int)rsd, (int)atomno) -> int :
    protocols/stepwise/modeler/polar_hydrogens/util.hh:29

    C++ signature :
        unsigned long check_if_proton_chi_atom(core::pose::Pose,unsigned long,unsigned long)

pack_polar_hydrogens(...)

 

pack_polar_hydrogens( (Pose)pose [, (bool)allow_virtual_o2prime_hydrogens_=False]) -> None :
    protocols/stepwise/modeler/polar_hydrogens/util.hh:33

    C++ signature :
        void pack_polar_hydrogens(core::pose::Pose {lvalue} [,bool=False])