IMP::kinematics::ProteinKinematics Class Reference

#include <IMP/kinematics/ProteinKinematics.h>

Detailed Description

Defines a kinematic structure over a protein, with backbone and side chain dihedrals

Definition at line 61 of file ProteinKinematics.h.

Public Member Functions
	ProteinKinematics (atom::Hierarchy mhd, bool flexible_backbone=true, bool flexible_side_chains=false)
	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)
DihedralAngleRevoluteJoints	get_joints ()
KinematicForest *	get_kinematic_forest ()
DihedralAngleRevoluteJoints	get_loop_joints ()
DihedralAngleRevoluteJoints	get_ordered_joints ()
double	get_phi (const atom::Residue r) const
double	get_psi (const atom::Residue r) const
core::RigidBodies	get_rigid_bodies ()
void	set_phi (const atom::Residue r, double angle)
void	set_psi (const atom::Residue r, double angle)

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The documentation for this class was generated from the following file:

• ProteinKinematics.h