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IMP Reference Guide  2.15.0
The Integrative Modeling Platform
helpers.h File Reference
#include <IMP/kinematics/kinematics_config.h>
#include <IMP/atom/Atom.h>
#include <IMP/atom/Residue.h>
#include <boost/algorithm/string.hpp>
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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)
 

Detailed Description

Authors
Dina Schneidman Copyright 2007-2021 IMP Inventors. All rights reserved.

Definition in file helpers.h.