IMP Reference Guide
2.6.1
The Integrative Modeling Platform
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#include <IMP/kinematics/ProteinKinematics.h>
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) |