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IMP Reference Guide  2.6.1
The Integrative Modeling Platform
IMP::kinematics::ProteinKinematics Member List

This is the complete list of members for IMP::kinematics::ProteinKinematics, including all inherited members.

get_joints() (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_kinematic_forest() (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_loop_joints() (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_ordered_joints() (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_phi(const atom::Residue r) const (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_psi(const atom::Residue r) const (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
get_rigid_bodies() (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
ProteinKinematics(atom::Hierarchy mhd, bool flexible_backbone=true, bool flexible_side_chains=false) (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
ProteinKinematics(atom::Hierarchy mhd, const atom::Residues &flexible_residues, const std::vector< atom::Atoms > &dihedral_angles, atom::Atoms open_loop_bond_atoms=atom::Atoms(), bool flexible_backbone=true, bool flexible_side_chains=false) (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
set_phi(const atom::Residue r, double angle) (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics
set_psi(const atom::Residue r, double angle) (defined in IMP::kinematics::ProteinKinematics)IMP::kinematics::ProteinKinematics