get_allows_implicit_hydrogens_from_atom(item)
|
Getting implicit-hydrogen permission flags from the resolved chemical state. |
get_atom_id_from_atom(item[, indices, ...])
|
|
get_atom_id_from_chain(item[, indices, ...])
|
|
get_atom_id_from_component(item[, indices, ...])
|
|
get_atom_id_from_entity(item[, indices, ...])
|
|
get_atom_id_from_group(item[, indices, ...])
|
|
get_atom_id_from_molecule(item[, indices, ...])
|
|
get_atom_index_from_atom(item[, indices, ...])
|
|
get_atom_index_from_chain(item[, indices, ...])
|
|
get_atom_index_from_component(item[, ...])
|
|
get_atom_index_from_entity(item[, indices, ...])
|
|
get_atom_index_from_group(item[, indices, ...])
|
|
get_atom_index_from_molecule(item[, ...])
|
|
get_atom_is_aromatic_from_atom(item[, ...])
|
Getting atom aromaticity from the resolved chemical state. |
get_atom_name_from_atom(item[, indices, ...])
|
|
get_atom_name_from_chain(item[, indices, ...])
|
|
get_atom_name_from_component(item[, ...])
|
|
get_atom_name_from_entity(item[, indices, ...])
|
|
get_atom_name_from_group(item[, indices, ...])
|
|
get_atom_name_from_molecule(item[, indices, ...])
|
|
get_atom_stereochemistry_from_atom(item[, ...])
|
Getting atom stereochemistry from the resolved chemical state. |
get_atom_type_from_atom(item[, indices, ...])
|
|
get_atom_type_from_chain(item[, indices, ...])
|
|
get_atom_type_from_component(item[, ...])
|
|
get_atom_type_from_entity(item[, indices, ...])
|
|
get_atom_type_from_group(item[, indices, ...])
|
|
get_atom_type_from_molecule(item[, indices, ...])
|
|
get_bond_acceptor_atom_index_from_bond(item)
|
|
get_bond_donor_atom_index_from_bond(item[, ...])
|
|
get_bond_evidence_from_bond(item[, indices, ...])
|
|
get_bond_id_from_bond(item[, indices, ...])
|
|
get_bond_index_from_atom(item[, indices, ...])
|
|
get_bond_index_from_bond(item[, indices, ...])
|
|
get_bond_index_from_chain(item[, indices, ...])
|
|
get_bond_index_from_component(item[, ...])
|
|
get_bond_index_from_entity(item[, indices, ...])
|
|
get_bond_index_from_group(item[, indices, ...])
|
|
get_bond_index_from_molecule(item[, ...])
|
|
get_bond_index_from_system(item[, ...])
|
|
get_bond_is_aromatic_from_bond(item[, ...])
|
|
get_bond_is_conjugated_from_bond(item[, ...])
|
|
get_bond_joins_components_from_bond(item[, ...])
|
|
get_bond_order_from_atom(item[, indices, ...])
|
|
get_bond_order_from_bond(item[, indices, ...])
|
|
get_bond_order_from_chain(item[, indices, ...])
|
|
get_bond_order_from_component(item[, ...])
|
|
get_bond_order_from_entity(item[, indices, ...])
|
|
get_bond_order_from_group(item[, indices, ...])
|
|
get_bond_order_from_molecule(item[, ...])
|
|
get_bond_stereo_atom_indices_from_bond(item)
|
|
get_bond_stereochemistry_from_bond(item[, ...])
|
|
get_bond_type_from_atom(item[, indices, ...])
|
|
get_bond_type_from_bond(item[, indices, ...])
|
|
get_bond_type_from_chain(item[, indices, ...])
|
|
get_bond_type_from_component(item[, ...])
|
|
get_bond_type_from_entity(item[, indices, ...])
|
|
get_bond_type_from_group(item[, indices, ...])
|
|
get_bond_type_from_molecule(item[, indices, ...])
|
|
get_bonded_atom_pairs_from_atom(item[, ...])
|
|
get_bonded_atom_pairs_from_bond(item[, ...])
|
|
get_bonded_atom_pairs_from_chain(item[, ...])
|
|
get_bonded_atom_pairs_from_component(item[, ...])
|
|
get_bonded_atom_pairs_from_entity(item[, ...])
|
|
get_bonded_atom_pairs_from_group(item[, ...])
|
|
get_bonded_atom_pairs_from_molecule(item[, ...])
|
|
get_bonded_atom_pairs_from_system(item[, ...])
|
|
get_bonded_atoms_from_atom(item[, indices, ...])
|
|
get_bonded_atoms_from_bond(item[, indices, ...])
|
|
get_bonded_atoms_from_chain(item[, indices, ...])
|
|
get_bonded_atoms_from_component(item[, ...])
|
|
get_bonded_atoms_from_entity(item[, ...])
|
|
get_bonded_atoms_from_group(item[, indices, ...])
|
|
get_bonded_atoms_from_molecule(item[, ...])
|
|
get_bonded_atoms_from_system(item[, ...])
|
|
get_chain_id_from_atom(item[, indices, ...])
|
|
get_chain_id_from_chain(item[, indices, ...])
|
|
get_chain_id_from_component(item[, indices, ...])
|
|
get_chain_id_from_entity(item[, indices, ...])
|
|
get_chain_id_from_group(item[, indices, ...])
|
|
get_chain_id_from_molecule(item[, indices, ...])
|
|
get_chain_index_from_atom(item[, indices, ...])
|
|
get_chain_index_from_chain(item[, indices, ...])
|
|
get_chain_index_from_component(item[, ...])
|
|
get_chain_index_from_entity(item[, indices, ...])
|
|
get_chain_index_from_group(item[, indices, ...])
|
|
get_chain_index_from_molecule(item[, ...])
|
|
get_chain_name_from_atom(item[, indices, ...])
|
|
get_chain_name_from_chain(item[, indices, ...])
|
|
get_chain_name_from_component(item[, ...])
|
|
get_chain_name_from_entity(item[, indices, ...])
|
|
get_chain_name_from_group(item[, indices, ...])
|
|
get_chain_name_from_molecule(item[, ...])
|
|
get_chain_type_from_atom(item[, indices, ...])
|
|
get_chain_type_from_chain(item[, indices, ...])
|
|
get_chain_type_from_component(item[, ...])
|
|
get_chain_type_from_entity(item[, indices, ...])
|
|
get_chain_type_from_group(item[, indices, ...])
|
|
get_chain_type_from_molecule(item[, ...])
|
|
get_chemical_state_id_from_system(item[, ...])
|
Getting the ordered chemical-state identifiers. |
get_chemical_state_index_from_system(item[, ...])
|
Getting the ordered chemical-state indices. |
get_component_completeness_from_system(item)
|
Getting component completeness for every chemical state. |
get_component_evidence_from_system(item[, ...])
|
Getting component evidence for every chemical state. |
get_component_id_from_atom(item[, indices, ...])
|
|
get_component_id_from_chain(item[, indices, ...])
|
|
get_component_id_from_component(item[, ...])
|
|
get_component_id_from_entity(item[, ...])
|
|
get_component_id_from_group(item[, indices, ...])
|
|
get_component_id_from_molecule(item[, ...])
|
|
get_component_index_from_atom(item[, ...])
|
|
get_component_index_from_chain(item[, ...])
|
|
get_component_index_from_component(item[, ...])
|
|
get_component_index_from_entity(item[, ...])
|
|
get_component_index_from_group(item[, ...])
|
|
get_component_index_from_molecule(item[, ...])
|
|
get_component_name_from_atom(item[, ...])
|
|
get_component_name_from_chain(item[, ...])
|
|
get_component_name_from_component(item[, ...])
|
|
get_component_name_from_entity(item[, ...])
|
|
get_component_name_from_group(item[, ...])
|
|
get_component_name_from_molecule(item[, ...])
|
|
get_component_type_from_atom(item[, ...])
|
|
get_component_type_from_chain(item[, ...])
|
|
get_component_type_from_component(item[, ...])
|
|
get_component_type_from_entity(item[, ...])
|
|
get_component_type_from_group(item[, ...])
|
|
get_component_type_from_molecule(item[, ...])
|
|
get_connectivity_completeness_from_system(item)
|
Getting connectivity completeness for every chemical state. |
get_entity_id_from_atom(item[, indices, ...])
|
|
get_entity_id_from_chain(item[, indices, ...])
|
|
get_entity_id_from_component(item[, ...])
|
|
get_entity_id_from_entity(item[, indices, ...])
|
|
get_entity_id_from_group(item[, indices, ...])
|
|
get_entity_id_from_molecule(item[, indices, ...])
|
|
get_entity_index_from_atom(item[, indices, ...])
|
|
get_entity_index_from_chain(item[, indices, ...])
|
|
get_entity_index_from_component(item[, ...])
|
|
get_entity_index_from_entity(item[, ...])
|
|
get_entity_index_from_group(item[, indices, ...])
|
|
get_entity_index_from_molecule(item[, ...])
|
|
get_entity_name_from_atom(item[, indices, ...])
|
|
get_entity_name_from_chain(item[, indices, ...])
|
|
get_entity_name_from_component(item[, ...])
|
|
get_entity_name_from_entity(item[, indices, ...])
|
|
get_entity_name_from_group(item[, indices, ...])
|
|
get_entity_name_from_molecule(item[, ...])
|
|
get_entity_type_from_atom(item[, indices, ...])
|
|
get_entity_type_from_chain(item[, indices, ...])
|
|
get_entity_type_from_component(item[, ...])
|
|
get_entity_type_from_entity(item[, indices, ...])
|
|
get_entity_type_from_group(item[, indices, ...])
|
|
get_entity_type_from_molecule(item[, ...])
|
|
get_formal_charge_from_atom(item[, indices, ...])
|
Getting formal charges from the resolved chemical state. |
get_formal_charge_from_system(item[, ...])
|
Getting atom-aligned formal charges from the resolved chemical state. |
get_fractional_bond_order_from_bond(item[, ...])
|
|
get_group_id_from_atom(item[, indices, ...])
|
|
get_group_id_from_chain(item[, indices, ...])
|
|
get_group_id_from_component(item[, indices, ...])
|
|
get_group_id_from_entity(item[, indices, ...])
|
|
get_group_id_from_group(item[, indices, ...])
|
|
get_group_id_from_molecule(item[, indices, ...])
|
|
get_group_index_from_atom(item[, indices, ...])
|
|
get_group_index_from_chain(item[, indices, ...])
|
|
get_group_index_from_component(item[, ...])
|
|
get_group_index_from_entity(item[, indices, ...])
|
|
get_group_index_from_group(item[, indices, ...])
|
|
get_group_index_from_molecule(item[, ...])
|
|
get_group_name_from_atom(item[, indices, ...])
|
|
get_group_name_from_chain(item[, indices, ...])
|
|
get_group_name_from_component(item[, ...])
|
|
get_group_name_from_entity(item[, indices, ...])
|
|
get_group_name_from_group(item[, indices, ...])
|
|
get_group_name_from_molecule(item[, ...])
|
|
get_group_type_from_atom(item[, indices, ...])
|
|
get_group_type_from_chain(item[, indices, ...])
|
|
get_group_type_from_component(item[, ...])
|
|
get_group_type_from_entity(item[, indices, ...])
|
|
get_group_type_from_group(item[, indices, ...])
|
|
get_group_type_from_molecule(item[, ...])
|
|
get_inner_bond_index_from_atom(item[, ...])
|
|
get_inner_bond_index_from_chain(item[, ...])
|
|
get_inner_bond_index_from_component(item[, ...])
|
|
get_inner_bond_index_from_entity(item[, ...])
|
|
get_inner_bond_index_from_group(item[, ...])
|
|
get_inner_bond_index_from_molecule(item[, ...])
|
|
get_inner_bond_index_from_system(item[, ...])
|
|
get_inner_bonded_atom_pairs_from_atom(item)
|
|
get_inner_bonded_atom_pairs_from_chain(item)
|
|
get_inner_bonded_atom_pairs_from_component(item)
|
|
get_inner_bonded_atom_pairs_from_entity(item)
|
|
get_inner_bonded_atom_pairs_from_group(item)
|
|
get_inner_bonded_atom_pairs_from_molecule(item)
|
|
get_inner_bonded_atom_pairs_from_system(item)
|
|
get_inner_bonded_atoms_from_atom(item[, ...])
|
|
get_inner_bonded_atoms_from_chain(item[, ...])
|
|
get_inner_bonded_atoms_from_component(item)
|
|
get_inner_bonded_atoms_from_entity(item[, ...])
|
|
get_inner_bonded_atoms_from_group(item[, ...])
|
|
get_inner_bonded_atoms_from_molecule(item[, ...])
|
|
get_inner_bonded_atoms_from_system(item[, ...])
|
|
get_isotope_from_atom(item[, indices, ...])
|
|
get_molecule_id_from_atom(item[, indices, ...])
|
|
get_molecule_id_from_chain(item[, indices, ...])
|
|
get_molecule_id_from_component(item[, ...])
|
|
get_molecule_id_from_entity(item[, indices, ...])
|
|
get_molecule_id_from_group(item[, indices, ...])
|
|
get_molecule_id_from_molecule(item[, ...])
|
|
get_molecule_index_from_atom(item[, ...])
|
|
get_molecule_index_from_chain(item[, ...])
|
|
get_molecule_index_from_component(item[, ...])
|
|
get_molecule_index_from_entity(item[, ...])
|
|
get_molecule_index_from_group(item[, ...])
|
|
get_molecule_index_from_molecule(item[, ...])
|
|
get_molecule_name_from_atom(item[, indices, ...])
|
|
get_molecule_name_from_chain(item[, ...])
|
|
get_molecule_name_from_component(item[, ...])
|
|
get_molecule_name_from_entity(item[, ...])
|
|
get_molecule_name_from_group(item[, ...])
|
|
get_molecule_name_from_molecule(item[, ...])
|
|
get_molecule_type_from_atom(item[, indices, ...])
|
|
get_molecule_type_from_chain(item[, ...])
|
|
get_molecule_type_from_component(item[, ...])
|
|
get_molecule_type_from_entity(item[, ...])
|
|
get_molecule_type_from_group(item[, ...])
|
|
get_molecule_type_from_molecule(item[, ...])
|
|
get_n_amino_acids_from_atom(item[, indices, ...])
|
|
get_n_amino_acids_from_chain(item[, ...])
|
|
get_n_amino_acids_from_component(item[, ...])
|
|
get_n_amino_acids_from_entity(item[, ...])
|
|
get_n_amino_acids_from_group(item[, ...])
|
|
get_n_amino_acids_from_molecule(item[, ...])
|
|
get_n_amino_acids_from_system(item[, ...])
|
|
get_n_atoms_from_atom(item[, indices, ...])
|
|
get_n_atoms_from_chain(item[, indices, ...])
|
|
get_n_atoms_from_component(item[, indices, ...])
|
|
get_n_atoms_from_entity(item[, indices, ...])
|
|
get_n_atoms_from_group(item[, indices, ...])
|
|
get_n_atoms_from_molecule(item[, indices, ...])
|
|
get_n_atoms_from_system(item[, skip_digestion])
|
|
get_n_bonds_from_atom(item[, indices, ...])
|
|
get_n_bonds_from_bond(item[, indices, ...])
|
|
get_n_bonds_from_chain(item[, indices, ...])
|
|
get_n_bonds_from_component(item[, indices, ...])
|
|
get_n_bonds_from_entity(item[, indices, ...])
|
|
get_n_bonds_from_group(item[, indices, ...])
|
|
get_n_bonds_from_molecule(item[, indices, ...])
|
|
get_n_bonds_from_system(item[, skip_digestion])
|
|
get_n_chains_from_atom(item[, indices, ...])
|
|
get_n_chains_from_chain(item[, indices, ...])
|
|
get_n_chains_from_component(item[, indices, ...])
|
|
get_n_chains_from_entity(item[, indices, ...])
|
|
get_n_chains_from_group(item[, indices, ...])
|
|
get_n_chains_from_molecule(item[, indices, ...])
|
|
get_n_chains_from_system(item[, skip_digestion])
|
|
get_n_chemical_states_from_system(item[, ...])
|
Getting the number of chemical states. |
get_n_components_from_atom(item[, indices, ...])
|
|
get_n_components_from_chain(item[, indices, ...])
|
|
get_n_components_from_component(item[, ...])
|
|
get_n_components_from_entity(item[, ...])
|
|
get_n_components_from_group(item[, indices, ...])
|
|
get_n_components_from_molecule(item[, ...])
|
|
get_n_components_from_system(item[, ...])
|
|
get_n_dnas_from_atom(item[, indices, ...])
|
|
get_n_dnas_from_chain(item[, indices, ...])
|
|
get_n_dnas_from_component(item[, indices, ...])
|
|
get_n_dnas_from_entity(item[, indices, ...])
|
|
get_n_dnas_from_group(item[, indices, ...])
|
|
get_n_dnas_from_molecule(item[, indices, ...])
|
|
get_n_dnas_from_system(item[, skip_digestion])
|
|
get_n_entities_from_atom(item[, indices, ...])
|
|
get_n_entities_from_chain(item[, indices, ...])
|
|
get_n_entities_from_component(item[, ...])
|
|
get_n_entities_from_entity(item[, indices, ...])
|
|
get_n_entities_from_group(item[, indices, ...])
|
|
get_n_entities_from_molecule(item[, ...])
|
|
get_n_entities_from_system(item[, ...])
|
|
get_n_groups_from_atom(item[, indices, ...])
|
|
get_n_groups_from_chain(item[, indices, ...])
|
|
get_n_groups_from_component(item[, indices, ...])
|
|
get_n_groups_from_entity(item[, indices, ...])
|
|
get_n_groups_from_group(item[, indices, ...])
|
|
get_n_groups_from_molecule(item[, indices, ...])
|
|
get_n_groups_from_system(item[, skip_digestion])
|
|
get_n_implicit_hydrogens_from_atom(item[, ...])
|
Getting implicit-hydrogen counts from the resolved chemical state. |
get_n_inner_bonds_from_atom(item[, indices, ...])
|
|
get_n_inner_bonds_from_chain(item[, ...])
|
|
get_n_inner_bonds_from_component(item[, ...])
|
|
get_n_inner_bonds_from_entity(item[, ...])
|
|
get_n_inner_bonds_from_group(item[, ...])
|
|
get_n_inner_bonds_from_molecule(item[, ...])
|
|
get_n_ions_from_atom(item[, indices, ...])
|
|
get_n_ions_from_chain(item[, indices, ...])
|
|
get_n_ions_from_component(item[, indices, ...])
|
|
get_n_ions_from_entity(item[, indices, ...])
|
|
get_n_ions_from_group(item[, indices, ...])
|
|
get_n_ions_from_molecule(item[, indices, ...])
|
|
get_n_ions_from_system(item[, skip_digestion])
|
|
get_n_lipids_from_atom(item[, indices, ...])
|
|
get_n_lipids_from_chain(item[, indices, ...])
|
|
get_n_lipids_from_component(item[, indices, ...])
|
|
get_n_lipids_from_entity(item[, indices, ...])
|
|
get_n_lipids_from_group(item[, indices, ...])
|
|
get_n_lipids_from_molecule(item[, indices, ...])
|
|
get_n_lipids_from_system(item[, skip_digestion])
|
|
get_n_molecules_from_atom(item[, indices, ...])
|
|
get_n_molecules_from_chain(item[, indices, ...])
|
|
get_n_molecules_from_component(item[, ...])
|
|
get_n_molecules_from_entity(item[, indices, ...])
|
|
get_n_molecules_from_group(item[, indices, ...])
|
|
get_n_molecules_from_molecule(item[, ...])
|
|
get_n_molecules_from_system(item[, ...])
|
|
get_n_nucleotides_from_atom(item[, indices, ...])
|
|
get_n_nucleotides_from_chain(item[, ...])
|
|
get_n_nucleotides_from_component(item[, ...])
|
|
get_n_nucleotides_from_entity(item[, ...])
|
|
get_n_nucleotides_from_group(item[, ...])
|
|
get_n_nucleotides_from_molecule(item[, ...])
|
|
get_n_nucleotides_from_system(item[, ...])
|
|
get_n_peptides_from_atom(item[, indices, ...])
|
|
get_n_peptides_from_chain(item[, indices, ...])
|
|
get_n_peptides_from_component(item[, ...])
|
|
get_n_peptides_from_entity(item[, indices, ...])
|
|
get_n_peptides_from_group(item[, indices, ...])
|
|
get_n_peptides_from_molecule(item[, ...])
|
|
get_n_peptides_from_system(item[, ...])
|
|
get_n_polysaccharides_from_atom(item[, ...])
|
|
get_n_polysaccharides_from_chain(item[, ...])
|
|
get_n_polysaccharides_from_component(item[, ...])
|
|
get_n_polysaccharides_from_entity(item[, ...])
|
|
get_n_polysaccharides_from_group(item[, ...])
|
|
get_n_polysaccharides_from_molecule(item[, ...])
|
|
get_n_polysaccharides_from_system(item[, ...])
|
|
get_n_proteins_from_atom(item[, indices, ...])
|
|
get_n_proteins_from_chain(item[, indices, ...])
|
|
get_n_proteins_from_component(item[, ...])
|
|
get_n_proteins_from_entity(item[, indices, ...])
|
|
get_n_proteins_from_group(item[, indices, ...])
|
|
get_n_proteins_from_molecule(item[, ...])
|
|
get_n_proteins_from_system(item[, ...])
|
|
get_n_rnas_from_atom(item[, indices, ...])
|
|
get_n_rnas_from_chain(item[, indices, ...])
|
|
get_n_rnas_from_component(item[, indices, ...])
|
|
get_n_rnas_from_entity(item[, indices, ...])
|
|
get_n_rnas_from_group(item[, indices, ...])
|
|
get_n_rnas_from_molecule(item[, indices, ...])
|
|
get_n_rnas_from_system(item[, skip_digestion])
|
|
get_n_saccharides_from_atom(item[, indices, ...])
|
|
get_n_saccharides_from_chain(item[, ...])
|
|
get_n_saccharides_from_component(item[, ...])
|
|
get_n_saccharides_from_entity(item[, ...])
|
|
get_n_saccharides_from_group(item[, ...])
|
|
get_n_saccharides_from_molecule(item[, ...])
|
|
get_n_saccharides_from_system(item[, ...])
|
|
get_n_small_molecules_from_atom(item[, ...])
|
|
get_n_small_molecules_from_chain(item[, ...])
|
|
get_n_small_molecules_from_component(item[, ...])
|
|
get_n_small_molecules_from_entity(item[, ...])
|
|
get_n_small_molecules_from_group(item[, ...])
|
|
get_n_small_molecules_from_molecule(item[, ...])
|
|
get_n_small_molecules_from_system(item[, ...])
|
|
get_n_unpaired_electrons_from_atom(item[, ...])
|
Getting unpaired-electron counts from the resolved chemical state. |
get_n_waters_from_atom(item[, indices, ...])
|
|
get_n_waters_from_chain(item[, indices, ...])
|
|
get_n_waters_from_component(item[, indices, ...])
|
|
get_n_waters_from_entity(item[, indices, ...])
|
|
get_n_waters_from_group(item[, indices, ...])
|
|
get_n_waters_from_molecule(item[, indices, ...])
|
|
get_n_waters_from_system(item[, skip_digestion])
|
|
get_reference_chemical_state_index_from_system(item)
|
Getting the reference chemical-state index. |
get_total_n_amino_acids_from_atom(item[, ...])
|
|
get_total_n_amino_acids_from_chain(item[, ...])
|
|
get_total_n_amino_acids_from_component(item)
|
|
get_total_n_amino_acids_from_entity(item[, ...])
|
|
get_total_n_amino_acids_from_group(item[, ...])
|
|
get_total_n_amino_acids_from_molecule(item)
|
|
get_total_n_atoms_from_atom(item[, indices, ...])
|
|
get_total_n_atoms_from_chain(item[, ...])
|
|
get_total_n_atoms_from_component(item[, ...])
|
|
get_total_n_atoms_from_entity(item[, ...])
|
|
get_total_n_atoms_from_group(item[, ...])
|
|
get_total_n_atoms_from_molecule(item[, ...])
|
|
get_total_n_bonds_from_atom(item[, indices, ...])
|
|
get_total_n_bonds_from_chain(item[, ...])
|
|
get_total_n_bonds_from_component(item[, ...])
|
|
get_total_n_bonds_from_entity(item[, ...])
|
|
get_total_n_bonds_from_group(item[, ...])
|
|
get_total_n_bonds_from_molecule(item[, ...])
|
|
get_total_n_chains_from_atom(item[, ...])
|
|
get_total_n_chains_from_chain(item[, ...])
|
|
get_total_n_chains_from_component(item[, ...])
|
|
get_total_n_chains_from_entity(item[, ...])
|
|
get_total_n_chains_from_group(item[, ...])
|
|
get_total_n_chains_from_molecule(item[, ...])
|
|
get_total_n_components_from_atom(item[, ...])
|
|
get_total_n_components_from_chain(item[, ...])
|
|
get_total_n_components_from_component(item)
|
|
get_total_n_components_from_entity(item[, ...])
|
|
get_total_n_components_from_group(item[, ...])
|
|
get_total_n_components_from_molecule(item[, ...])
|
|
get_total_n_dnas_from_atom(item[, indices, ...])
|
|
get_total_n_dnas_from_chain(item[, indices, ...])
|
|
get_total_n_dnas_from_component(item[, ...])
|
|
get_total_n_dnas_from_entity(item[, ...])
|
|
get_total_n_dnas_from_group(item[, indices, ...])
|
|
get_total_n_dnas_from_molecule(item[, ...])
|
|
get_total_n_entities_from_atom(item[, ...])
|
|
get_total_n_entities_from_chain(item[, ...])
|
|
get_total_n_entities_from_component(item[, ...])
|
|
get_total_n_entities_from_entity(item[, ...])
|
|
get_total_n_entities_from_group(item[, ...])
|
|
get_total_n_entities_from_molecule(item[, ...])
|
|
get_total_n_groups_from_atom(item[, ...])
|
|
get_total_n_groups_from_chain(item[, ...])
|
|
get_total_n_groups_from_component(item[, ...])
|
|
get_total_n_groups_from_entity(item[, ...])
|
|
get_total_n_groups_from_group(item[, ...])
|
|
get_total_n_groups_from_molecule(item[, ...])
|
|
get_total_n_inner_bonds_from_atom(item[, ...])
|
|
get_total_n_inner_bonds_from_chain(item[, ...])
|
|
get_total_n_inner_bonds_from_component(item)
|
|
get_total_n_inner_bonds_from_entity(item[, ...])
|
|
get_total_n_inner_bonds_from_group(item[, ...])
|
|
get_total_n_inner_bonds_from_molecule(item)
|
|
get_total_n_ions_from_atom(item[, indices, ...])
|
|
get_total_n_ions_from_chain(item[, indices, ...])
|
|
get_total_n_ions_from_component(item[, ...])
|
|
get_total_n_ions_from_entity(item[, ...])
|
|
get_total_n_ions_from_group(item[, indices, ...])
|
|
get_total_n_ions_from_molecule(item[, ...])
|
|
get_total_n_lipids_from_atom(item[, ...])
|
|
get_total_n_lipids_from_chain(item[, ...])
|
|
get_total_n_lipids_from_component(item[, ...])
|
|
get_total_n_lipids_from_entity(item[, ...])
|
|
get_total_n_lipids_from_group(item[, ...])
|
|
get_total_n_lipids_from_molecule(item[, ...])
|
|
get_total_n_molecules_from_atom(item[, ...])
|
|
get_total_n_molecules_from_chain(item[, ...])
|
|
get_total_n_molecules_from_component(item[, ...])
|
|
get_total_n_molecules_from_entity(item[, ...])
|
|
get_total_n_molecules_from_group(item[, ...])
|
|
get_total_n_molecules_from_molecule(item[, ...])
|
|
get_total_n_nucleotides_from_atom(item[, ...])
|
|
get_total_n_nucleotides_from_chain(item[, ...])
|
|
get_total_n_nucleotides_from_component(item)
|
|
get_total_n_nucleotides_from_entity(item[, ...])
|
|
get_total_n_nucleotides_from_group(item[, ...])
|
|
get_total_n_nucleotides_from_molecule(item)
|
|
get_total_n_peptides_from_atom(item[, ...])
|
|
get_total_n_peptides_from_chain(item[, ...])
|
|
get_total_n_peptides_from_component(item[, ...])
|
|
get_total_n_peptides_from_entity(item[, ...])
|
|
get_total_n_peptides_from_group(item[, ...])
|
|
get_total_n_peptides_from_molecule(item[, ...])
|
|
get_total_n_polysaccharides_from_atom(item)
|
|
get_total_n_polysaccharides_from_chain(item)
|
|
get_total_n_polysaccharides_from_component(item)
|
|
get_total_n_polysaccharides_from_entity(item)
|
|
get_total_n_polysaccharides_from_group(item)
|
|
get_total_n_polysaccharides_from_molecule(item)
|
|
get_total_n_proteins_from_atom(item[, ...])
|
|
get_total_n_proteins_from_chain(item[, ...])
|
|
get_total_n_proteins_from_component(item[, ...])
|
|
get_total_n_proteins_from_entity(item[, ...])
|
|
get_total_n_proteins_from_group(item[, ...])
|
|
get_total_n_proteins_from_molecule(item[, ...])
|
|
get_total_n_rnas_from_atom(item[, indices, ...])
|
|
get_total_n_rnas_from_chain(item[, indices, ...])
|
|
get_total_n_rnas_from_component(item[, ...])
|
|
get_total_n_rnas_from_entity(item[, ...])
|
|
get_total_n_rnas_from_group(item[, indices, ...])
|
|
get_total_n_rnas_from_molecule(item[, ...])
|
|
get_total_n_saccharides_from_atom(item[, ...])
|
|
get_total_n_saccharides_from_chain(item[, ...])
|
|
get_total_n_saccharides_from_component(item)
|
|
get_total_n_saccharides_from_entity(item[, ...])
|
|
get_total_n_saccharides_from_group(item[, ...])
|
|
get_total_n_saccharides_from_molecule(item)
|
|
get_total_n_small_molecules_from_atom(item)
|
|
get_total_n_small_molecules_from_chain(item)
|
|
get_total_n_small_molecules_from_component(item)
|
|
get_total_n_small_molecules_from_entity(item)
|
|
get_total_n_small_molecules_from_group(item)
|
|
get_total_n_small_molecules_from_molecule(item)
|
|
get_total_n_waters_from_atom(item[, ...])
|
|
get_total_n_waters_from_chain(item[, ...])
|
|
get_total_n_waters_from_component(item[, ...])
|
|
get_total_n_waters_from_entity(item[, ...])
|
|
get_total_n_waters_from_group(item[, ...])
|
|
get_total_n_waters_from_molecule(item[, ...])
|
|
