Package rosetta :: Package protocols :: Package helical_bundle :: Module _protocols_helical_bundle_
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Module _protocols_helical_bundle_

Classes [hide private]
  BackboneGridSampler
protocols/helical_bundle/BackboneGridSampler.hh:59
  BackboneGridSamplerAP
  BackboneGridSamplerCAP
  BackboneGridSamplerCreator
protocols/helical_bundle/BackboneGridSamplerCreator.hh:22
  BackboneGridSamplerCreatorAP
  BackboneGridSamplerCreatorCAP
  BackboneGridSamplerHelper
BackboneGridSamplerHelper class, which stores options for the PerturbBundle mover.
  BackboneGridSamplerHelperAP
  BackboneGridSamplerHelperCAP
  BundleGridSampler
protocols/helical_bundle/BundleGridSampler.hh:66
  BundleGridSamplerAP
  BundleGridSamplerCAP
  BundleGridSamplerCreator
protocols/helical_bundle/BundleGridSamplerCreator.hh:22
  BundleGridSamplerCreatorAP
  BundleGridSamplerCreatorCAP
  BundleGridSamplerHelper
BundleGridSamplerHelper class, which stores options for the PerturbBundle mover.
  BundleGridSamplerHelperAP
  BundleGridSamplerHelperCAP
  DoFType
The type of bundle parameter that will be sampled by the BundleGridSampler mover.
  FitSimpleHelix
protocols/helical_bundle/FitSimpleHelix.hh:46
  FitSimpleHelixAP
  FitSimpleHelixCAP
  FitSimpleHelixCreator
protocols/helical_bundle/FitSimpleHelixCreator.hh:23
  FitSimpleHelixCreatorAP
  FitSimpleHelixCreatorCAP
  FitSimpleHelixMultiFunc
Multifunction class for fitting a simple (straight) helix to the Crick parameters.
  FitSimpleHelixMultiFuncAP
  FitSimpleHelixMultiFuncCAP
  MakeBundle
protocols/helical_bundle/MakeBundle.hh:59
  MakeBundleAP
  MakeBundleCAP
  MakeBundleCreator
protocols/helical_bundle/MakeBundleCreator.hh:23
  MakeBundleCreatorAP
  MakeBundleCreatorCAP
  MakeBundleHelix
protocols/helical_bundle/MakeBundleHelix.hh:58
  MakeBundleHelixAP
  MakeBundleHelixCAP
  MakeBundleHelixCreator
protocols/helical_bundle/MakeBundleHelixCreator.hh:23
  MakeBundleHelixCreatorAP
  MakeBundleHelixCreatorCAP
  PertType
The type of random perturbation that will be used.
  PerturbBundle
protocols/helical_bundle/PerturbBundle.hh:60
  PerturbBundleAP
  PerturbBundleCAP
  PerturbBundleCreator
protocols/helical_bundle/PerturbBundleCreator.hh:23
  PerturbBundleCreatorAP
  PerturbBundleCreatorCAP
  PerturbBundleHelix
protocols/helical_bundle/PerturbBundleHelix.hh:61
  PerturbBundleHelixAP
  PerturbBundleHelixCAP
  PerturbBundleHelixCreator
protocols/helical_bundle/PerturbBundleHelixCreator.hh:23
  PerturbBundleHelixCreatorAP
  PerturbBundleHelixCreatorCAP
  PerturbBundleOptions
PerturbBundleOptions class, which stores options for the PerturbBundle mover.
  PerturbBundleOptionsAP
  PerturbBundleOptionsCAP
  SingletonBase_T_core_chemical_ChemicalManager_T
SingletonBase is meant to serve as a base class for singleton classes in Rosetta handling the initialization of the singleton in a thread-safe way.
  SingletonBase_T_core_chemical_ChemicalManager_TAP
  SingletonBase_T_core_chemical_ChemicalManager_TCAP
  __CPP_BackboneGridSamplerCreator__
  __CPP_BackboneGridSamplerHelper__
  __CPP_BackboneGridSampler__
  __CPP_BundleGridSamplerCreator__
  __CPP_BundleGridSamplerHelper__
  __CPP_BundleGridSampler__
  __CPP_FitSimpleHelixCreator__
  __CPP_FitSimpleHelixMultiFunc__
  __CPP_FitSimpleHelix__
  __CPP_MakeBundleCreator__
  __CPP_MakeBundleHelixCreator__
  __CPP_MakeBundleHelix__
  __CPP_MakeBundle__
  __CPP_PerturbBundleCreator__
  __CPP_PerturbBundleHelixCreator__
  __CPP_PerturbBundleHelix__
  __CPP_PerturbBundleOptions__
  __CPP_PerturbBundle__
Functions [hide private]
 
align_mainchain_atoms(...)
align_mainchain_atoms( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None : Align mainchain atoms of pose to ref_pose mainchain atoms.
 
align_mainchain_atoms_of_residue_range(...)
align_mainchain_atoms_of_residue_range( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None : Align mainchain atoms of pose to ref_pose mainchain atoms, moving ONLY the residues involved in the alignment.
 
copy_helix_bondangles(...)
copy_helix_bondangles( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None : Copy backbone bond angle values from one pose, where helix mainchain atom coordinates have been set with the Crick equations, to another with ideal geometry.
 
copy_helix_bondlengths(...)
copy_helix_bondlengths( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None : Copy backbone bond length values from one pose, where helix mainchain atom coordinates have been set with the Crick equations, to another with ideal geometry.
 
copy_helix_dihedrals(...)
copy_helix_dihedrals( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None : Copy backbone dihedral values from one pose, where helix mainchain atom coordinates have been set with the Crick equations, to another with ideal geometry.
 
generate_atom_positions(...)
generate_atom_positions( (object)outvector, (Pose)helixpose, (int)helix_start, (int)helix_end, (float)r0, (float)omega0, (float)delta_omega0, (float)delta_t, (float)z1_offset, (float)z0_offset, (bool)invert_helix, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (float)delta_omega1_all, (vector1_Real)delta_z1, (bool)failed) -> None : Generate the x,y,z coordinates of the mainchain atoms using the Crick equations.
 
place_atom_positions(...)
place_atom_positions( (Pose)pose, (object)atom_positions, (int)helix_start, (int)helix_end) -> None : Place the helix mainchain atoms based on the Crick equations.
 
read_minor_helix_params(...)
read_minor_helix_params( (str)filename, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (vector1_Real)delta_z1) -> None : protocols/helical_bundle/util.hh:57
 
write_minor_helix_params(...)
write_minor_helix_params( (str)filename, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (vector1_Real)delta_z1) -> None : protocols/helical_bundle/util.hh:48
Variables [hide private]
  __package__ = None
  bgsh_delta_omega0 = rosetta.protocols.helical_bundle._protocol...
  bgsh_delta_omega1 = rosetta.protocols.helical_bundle._protocol...
  bgsh_delta_t = rosetta.protocols.helical_bundle._protocols_hel...
  bgsh_omega0 = rosetta.protocols.helical_bundle._protocols_heli...
  bgsh_r0 = rosetta.protocols.helical_bundle._protocols_helical_...
  bgsh_undefined_dof = rosetta.protocols.helical_bundle._protoco...
  bgsh_z0_offset = rosetta.protocols.helical_bundle._protocols_h...
  bgsh_z1_offset = rosetta.protocols.helical_bundle._protocols_h...
  pt_gaussian = rosetta.protocols.helical_bundle._protocols_heli...
  pt_undefined_perturbation = rosetta.protocols.helical_bundle._...
  pt_uniform = rosetta.protocols.helical_bundle._protocols_helic...
Function Details [hide private]

align_mainchain_atoms(...)

 

align_mainchain_atoms( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None :
    Align mainchain atoms of pose to ref_pose mainchain atoms.
    

    C++ signature :
        void align_mainchain_atoms(core::pose::Pose {lvalue},core::pose::Pose,unsigned long,unsigned long)

align_mainchain_atoms_of_residue_range(...)

 

align_mainchain_atoms_of_residue_range( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None :
    Align mainchain atoms of pose to ref_pose mainchain atoms,
    moving ONLY the residues involved in the alignment.
    

    C++ signature :
        void align_mainchain_atoms_of_residue_range(core::pose::Pose {lvalue},core::pose::Pose,unsigned long,unsigned long)

copy_helix_bondangles(...)

 

copy_helix_bondangles( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None :
    Copy backbone bond angle values from one pose, where helix mainchain atom coordinates have been
    set with the Crick equations, to another with ideal geometry.
    

    C++ signature :
        void copy_helix_bondangles(core::pose::Pose {lvalue},core::pose::Pose,unsigned long,unsigned long)

copy_helix_bondlengths(...)

 

copy_helix_bondlengths( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None :
    Copy backbone bond length values from one pose, where helix mainchain atom coordinates have been
    set with the Crick equations, to another with ideal geometry.
    

    C++ signature :
        void copy_helix_bondlengths(core::pose::Pose {lvalue},core::pose::Pose,unsigned long,unsigned long)

copy_helix_dihedrals(...)

 

copy_helix_dihedrals( (Pose)pose, (Pose)ref_pose, (int)helix_start, (int)helix_end) -> None :
    Copy backbone dihedral values from one pose, where helix mainchain atom coordinates have been
    set with the Crick equations, to another with ideal geometry.
    

    C++ signature :
        void copy_helix_dihedrals(core::pose::Pose {lvalue},core::pose::Pose,unsigned long,unsigned long)

generate_atom_positions(...)

 

generate_atom_positions( (object)outvector, (Pose)helixpose, (int)helix_start, (int)helix_end, (float)r0, (float)omega0, (float)delta_omega0, (float)delta_t, (float)z1_offset, (float)z0_offset, (bool)invert_helix, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (float)delta_omega1_all, (vector1_Real)delta_z1, (bool)failed) -> None :
    Generate the x,y,z coordinates of the mainchain atoms using the Crick equations.
    Coordinates will be returned as a vector of vectors of xyzVectors.  The outer
    index will refer to residue number, and the inner index will refer to atom number.
    Returns failed=true if coordinates could not be generated, false otherwise.
    

    C++ signature :
        void generate_atom_positions(utility::vector1<utility::vector1<numeric::xyzVector<double>, std::allocator<numeric::xyzVector<double> > >, std::allocator<utility::vector1<numeric::xyzVector<double>, std::allocator<numeric::xyzVector<double> > > > > {lvalue},core::pose::Pose,unsigned long,unsigned long,double,double,double,double,double,double,bool,utility::vector1<double, std::allocator<double> >,double,double,utility::vector1<double, std::allocator<double> >,double,utility::vector1<double, std::allocator<double> >,bool {lvalue})

place_atom_positions(...)

 

place_atom_positions( (Pose)pose, (object)atom_positions, (int)helix_start, (int)helix_end) -> None :
    Place the helix mainchain atoms based on the Crick equations.
    

    C++ signature :
        void place_atom_positions(core::pose::Pose {lvalue},utility::vector1<utility::vector1<numeric::xyzVector<double>, std::allocator<numeric::xyzVector<double> > >, std::allocator<utility::vector1<numeric::xyzVector<double>, std::allocator<numeric::xyzVector<double> > > > >,unsigned long,unsigned long)

read_minor_helix_params(...)

 

read_minor_helix_params( (str)filename, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (vector1_Real)delta_z1) -> None :
    protocols/helical_bundle/util.hh:57

    C++ signature :
        void read_minor_helix_params(std::string,utility::vector1<double, std::allocator<double> > {lvalue},double {lvalue},double {lvalue},utility::vector1<double, std::allocator<double> > {lvalue},utility::vector1<double, std::allocator<double> > {lvalue})

write_minor_helix_params(...)

 

write_minor_helix_params( (str)filename, (vector1_Real)r1, (float)omega1, (float)z1, (vector1_Real)delta_omega1, (vector1_Real)delta_z1) -> None :
    protocols/helical_bundle/util.hh:48

    C++ signature :
        void write_minor_helix_params(std::string,utility::vector1<double, std::allocator<double> >,double,double,utility::vector1<double, std::allocator<double> >,utility::vector1<double, std::allocator<double> >)


Variables Details [hide private]

bgsh_delta_omega0

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_delta_omega0

bgsh_delta_omega1

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_delta_omega1

bgsh_delta_t

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_delta_t

bgsh_omega0

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_omega0

bgsh_r0

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_r0

bgsh_undefined_dof

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_undefined_dof

bgsh_z0_offset

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_z0_offset

bgsh_z1_offset

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.DoFType.bg\
sh_z1_offset

pt_gaussian

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.PertType.p\
t_gaussian

pt_undefined_perturbation

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.PertType.p\
t_undefined_perturbation

pt_uniform

Value:
rosetta.protocols.helical_bundle._protocols_helical_bundle_.PertType.p\
t_uniform