| Atom typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | atoms_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_begin(Residue &res) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_begin(const Residue &res) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Atoms_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | atoms_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_end(Residue &res) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | atoms_end(const Residue &res) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Atoms_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | backbone_begin(int cc=-1) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | backbone_begin(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | backbone_end(int cc=-1) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | backbone_end(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bond_angles_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bond_angles_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bond_angles_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bond_angles_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bonds_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bonds_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bonds_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | bonds_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Calpha_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Calpha_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | calphas_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | calphas_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | calphas_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | calphas_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Chain typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | compute_heavy_atoms_center_of_mass(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Conformation_type typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | dihedral_angles_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | dihedral_angles_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | dihedral_angles_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | dihedral_angles_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | FT typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | get_chain_id() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | get_conformation() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_coordinates(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_covalent_structure() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_first_residue(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_last_residue(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_bonds(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_components() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_embedded_bonds(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_embedded_particles(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_particles(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_number_of_residues() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_omega_angle(const Residue &res) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_omega_angle(unsigned resn) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_particle_rep(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_phi_angle(const Residue &res) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_phi_angle(unsigned resn) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_psi_angle(const Residue &res) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_psi_angle(unsigned resn) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_x(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_x(const Atom &a) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_y(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_y(const Atom &a) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_z(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | get_z(const Atom &a) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | heavy_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | heavy_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Heavy_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | heavy_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | heavy_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Heavy_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | incident_atoms_begin(const Atom &a) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | incident_atoms_begin(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | incident_atoms_end(const Atom &a) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | incident_atoms_end(const Atom &a) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | is_fully_embedded(int cc=-1) const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Molecular_covalent_structure typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Molecular_model typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Molecular_system typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | omega_angles_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | omega_angles_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | omega_angles_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | omega_angles_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Omega_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Omega_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Particle_traits typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | phi_angles_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | phi_angles_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | phi_angles_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | phi_angles_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Phi_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Phi_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Point_3 typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | psi_angles_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | psi_angles_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | psi_angles_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | psi_angles_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Psi_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Psi_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Residue typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | residues_begin() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | residues_begin() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Residues_const_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | residues_end() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | residues_end() const | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | Residues_iterator typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | Self typedef | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | set_conformation(Conformation_type &C) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > | inline | 
  | T_Polypeptide_chain_representation() | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  | 
  | T_Polypeptide_chain_representation(Chain &c, Molecular_covalent_structure &s, const Conformation_type &mc) | T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType > |  |