| 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 > | |