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)

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

Public Member Functions