IMP Reference Guide
2.7.0
The Integrative Modeling Platform
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Kinematic structure over a protein, with backbone and side chain dihedrals. More...
#include <IMP/kinematics/ProteinKinematics.h>
Kinematic structure over a protein, with backbone and side chain dihedrals.
Definition at line 58 of file ProteinKinematics.h.
Public Member Functions | |
ProteinKinematics (atom::Hierarchy mhd, bool flexible_backbone=true, bool flexible_side_chains=false) | |
Constructor with all phi/psi rotatable. More... | |
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) |
IMP::kinematics::ProteinKinematics::ProteinKinematics | ( | atom::Hierarchy | mhd, |
bool | flexible_backbone = true , |
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bool | flexible_side_chains = false |
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Constructor with all phi/psi rotatable.