 |
|
IMP Reference Guide
2.5.0
The Integrative Modeling Platform
|
#include <IMP/kinematics/ProteinKinematics.h>
Defines a kinematic structure over a protein, with backbone and side chain dihedrals
Definition at line 52 of file ProteinKinematics.h.
Public Member Functions | |
| ProteinKinematics (IMP::atom::Hierarchy mhd, bool flexible_backbone=true, bool flexible_side_chains=false) | |
| ProteinKinematics (IMP::atom::Hierarchy mhd, const IMP::atom::Residues &flexible_residues, const std::vector< IMP::atom::Atoms > &dihedral_angles, IMP::atom::Atoms open_loop_bond_atoms=IMP::atom::Atoms(), bool flexible_backbone=true, bool flexible_side_chains=false) | |
| DihedralAngleRevoluteJoints | get_joints () |
| KinematicForest * | get_kinematic_forest () |
| DihedralAngleRevoluteJoints | get_ordered_joints () |
| double | get_phi (const IMP::atom::Residue r) const |
| double | get_psi (const IMP::atom::Residue r) const |
| IMP::core::RigidBodies | get_rigid_bodies () |
| void | set_phi (const IMP::atom::Residue r, double angle) |
| void | set_psi (const IMP::atom::Residue r, double angle) |