| Home | Trees | Indices | Help |
|---|
|
|
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
__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
|
|||
|
|||
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( (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( (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( (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( (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( (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( (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( (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( (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> >)
|
|
|||
bgsh_delta_omega0
|
bgsh_delta_omega1
|
bgsh_delta_t
|
bgsh_omega0
|
bgsh_r0
|
bgsh_undefined_dof
|
bgsh_z0_offset
|
bgsh_z1_offset
|
pt_gaussian
|
pt_undefined_perturbation
|
pt_uniform
|
| Home | Trees | Indices | Help |
|---|
| Generated by Epydoc 3.0.1 on Sat Jun 6 00:10:54 2015 | http://epydoc.sourceforge.net |