IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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#include <IMP/kinematics/kinematics_config.h>
#include <IMP/atom/Atom.h>
#include <IMP/atom/Residue.h>
#include <boost/algorithm/string.hpp>
Go to the source code of this file.
Namespaces | |
IMP | |
Base functionality and abstract base classes for representation, scoring and sampling. | |
IMP::kinematics | |
Functionality for dealing with kinematic mechanical structures. | |
Functions | |
void | IMP::kinematics::add_missing_bonds (IMP::ParticlesTemp &atoms, IMP::ParticlesTemp &bonds) |
IMP::atom::Bond | IMP::kinematics::create_bond (IMP::atom::Atoms &as) |
IMP::atom::Atom | IMP::kinematics::find_atom (const IMP::ParticlesTemp &atoms, int input_index) |
IMP::atom::Residue | IMP::kinematics::find_residue (const IMP::ParticlesTemp &residues, int res_index, std::string chain) |
IMP::atom::Atom | IMP::kinematics::get_ca_atom (const IMP::ParticlesTemp &atoms, int residue_index, std::string chain_id) |
void | IMP::kinematics::read_angle_file (const std::string &file_name, const IMP::ParticlesTemp &residues, const IMP::ParticlesTemp &atoms, IMP::atom::Residues &flexible_residues, std::vector< IMP::atom::Atoms > &dihedral_angles, std::vector< double > &range) |
void | IMP::kinematics::read_connect_chains_file (const std::string &file_name, const IMP::ParticlesTemp &atoms, std::vector< IMP::atom::Atoms > &connect_atoms) |
Definition in file helpers.h.