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 > | |