Method List
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#abbreviation ChemScanner::Interpreter::Molecule
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#add ChemScanner::Interpreter::Molecule
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#add ChemScanner::Superatom
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#add ChemScanner::Abbreviation
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#add ChemScanner::Interpreter::Fragment
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add_abbreviation ChemScanner
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add_abbreviation_hash ChemScanner
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#add_bond ChemScanner::Interpreter::Molecule
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#add_cross_segment ChemScanner::Interpreter::Arrow
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#add_details ChemScanner::PerkinEln
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#add_fragment ChemScanner::Interpreter::MoleculeGroup
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#add_hash ChemScanner::Abbreviation
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#add_molecule_substitution_info ChemScanner::Interpreter::SchemeBase
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#add_n_atoms_info ChemScanner::Interpreter::TextGroupInterpreter
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#add_reaction_details ChemScanner::PerkinEln
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#add_reaction_substitution_info ChemScanner::Interpreter::SchemeBase
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add_superatom ChemScanner
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alias_group? ChemScanner::Interpreter
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#alias_groups ChemScanner::Interpreter::MoleculeTextGroup
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#alias_groups ChemScanner::Interpreter::ReactionTextGroup
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#alias_text ChemScanner::Interpreter::Atom
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#alias_text ChemScanner::ChemDraw::FragmentNode
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#all ChemScanner::Superatom
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#all ChemScanner::Abbreviation
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all_abbreviations ChemScanner
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#all_ids ChemScanner::Interpreter::Reaction
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#all_intersects_with_segment? ChemScanner::Interpreter::Arrow
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all_superatoms ChemScanner
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#arrow ChemScanner::Interpreter::Reaction
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#arrow_head ChemScanner::ChemDraw::Graphic
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#arrow_id ChemScanner::Interpreter::Reaction
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#arrow_id ChemScanner::ChemDraw::Graphic
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#assemble_ionic_molecule ChemScanner::Interpreter::PreProcess
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#assemble_molecule_text ChemScanner::Interpreter::SchemeBase
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#assemble_reaction ChemScanner::Interpreter::Scheme
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#assign_center ChemScanner::ChemDraw::BaseNode
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#assign_molecule_group ChemScanner::Interpreter::ReactionDetection
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#assign_text ChemScanner::Interpreter::ReactionDetection
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#assign_to_reaction ChemScanner::Interpreter::ReactionDetection
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#atnum ChemScanner::ChemDraw::FragmentNode
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#atom_map ChemScanner::Interpreter::Molecule
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#attachments ChemScanner::ChemDraw::BracketGroup
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#auto_fit_arrow_polygons ChemScanner::Interpreter::SchemeBase
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#begin_id ChemScanner::ChemDraw::Bond
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#bin ChemScanner::ChemDraw::CdxReader
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#binary_chunks ChemScanner::ChemDraw::BaseValue
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#bold_groups ChemScanner::Interpreter::MoleculeTextGroup
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#bold_groups ChemScanner::Interpreter::ReactionTextGroup
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#bold_text ChemScanner::ChemDraw::Text
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#bolded_styles ChemScanner::ChemDraw::Text
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#bond_display ChemScanner::ChemDraw::Bond
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#bond_has_endpoint ChemScanner::ChemDraw::Fragment
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#bond_map ChemScanner::ChemDraw::Fragment
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#bond_order ChemScanner::ChemDraw::Bond
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#bounding_box ChemScanner::ChemDraw::BaseNode
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#boxed ChemScanner::ChemDraw::Fragment
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#boxed ChemScanner::Interpreter::Molecule
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#bracket_as_text ChemScanner::Interpreter::TextGroupInterpreter
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#bracket_map ChemScanner::Interpreter::Scheme
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#bracket_map ChemScanner::ChemDraw::Parser
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#bracket_node ChemScanner::Interpreter::TextGroupInterpreter
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#build_molecule_combis ChemScanner::Interpreter::MoleculeTextGroup
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#build_orbital_polygon ChemScanner::ChemDraw::Graphic
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#build_polygons ChemScanner::Interpreter::Arrow
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#build_polygons_on_polygons ChemScanner::Interpreter::Arrow
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#cano_smiles ChemScanner::Interpreter::Molecule
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#cdx_map ChemScanner::Doc
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#cdx_read ChemScanner::ChemDraw::BaseNode
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#cdx_styles ChemScanner::ChemDraw::BaseValue
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#cdx_text ChemScanner::ChemDraw::BaseValue
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#cdxml_read ChemScanner::ChemDraw::BaseNode
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#cdxml_text ChemScanner::ChemDraw::BaseValue
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#center ChemScanner::ChemDraw::Text
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#center_x ChemScanner::ChemDraw::BaseNode
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#center_y ChemScanner::ChemDraw::BaseNode
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#change_head ChemScanner::Interpreter::Arrow
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#change_tail ChemScanner::Interpreter::Arrow
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#charge ChemScanner::ChemDraw::FragmentNode
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#charge ChemScanner::Interpreter::Atom
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#charged_atom_ids ChemScanner::Interpreter::Molecule
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#check_position ChemScanner::Interpreter::ReactionDetection
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#check_reaction_orderring ChemScanner::Interpreter::ReactionDetection
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#check_red ChemScanner::Interpreter::Molecule
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#clone ChemScanner::Interpreter::Reaction
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#clone ChemScanner::Interpreter::Atom
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#clone ChemScanner::ChemDraw::FragmentNode
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#clone ChemScanner::Interpreter::Arrow
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#clone ChemScanner::ChemDraw::Fragment
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#clone ChemScanner::Interpreter::Fragment
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#clone ChemScanner::Interpreter::Molecule
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#clone_bond_map ChemScanner::ChemDraw::Fragment
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#clone_from ChemScanner::Interpreter::Molecule
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#clone_from ChemScanner::Interpreter::Reaction
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#clone_node_map ChemScanner::ChemDraw::Fragment
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#color ChemScanner::ChemDraw::FragmentNode
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#color ChemScanner::ChemDraw::Bond
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#color_table ChemScanner::ChemDraw::Parser
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#contains_point? ChemScanner::Interpreter::Arrow
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#create_bond ChemScanner::ChemDraw::Fragment
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#create_node ChemScanner::ChemDraw::Fragment
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#cross ChemScanner::Interpreter::Arrow
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#cross? ChemScanner::ChemDraw::ChemGeometry
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#cross? ChemScanner::ChemDraw::Graphic
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#cross_lines ChemScanner::Interpreter::Arrow
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#cur_tag ChemScanner::ChemDraw::CdxReader
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#current_id ChemScanner::ChemDraw::CdxReader
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#custom ChemScanner::Superatom
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#custom ChemScanner::Abbreviation
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custom_superatoms ChemScanner
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#dash_bonds ChemScanner::Interpreter::Molecule
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#data ChemScanner::ChemDraw::CdxReader
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#dative_bonds ChemScanner::Interpreter::Molecule
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#debug_print ChemScanner::Interpreter::Reaction
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#debug_print_smiles ChemScanner::Interpreter::Reaction
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#delete_id ChemScanner::Interpreter::Reaction
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#delete_molecule_by_id ChemScanner::Interpreter::Reaction
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#depth ChemScanner::ChemDraw::CdxReader
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#description ChemScanner::Interpreter::ReactionStep
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#description ChemScanner::Interpreter::Reaction
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#descriptions ChemScanner::Interpreter::Arrow
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#details ChemScanner::Interpreter::Molecule
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#details ChemScanner::Interpreter::Reaction
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#detect_line_fragment ChemScanner::Interpreter::PreProcess
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#detect_position ChemScanner::Interpreter::ReactionDetection
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#detect_reaction_step ChemScanner::Interpreter::ReactionDetection
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#dist_to_head ChemScanner::Interpreter::Arrow
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#dist_to_tail ChemScanner::Interpreter::Arrow
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#distance_molecule_group ChemScanner::Interpreter::ReactionDetection
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#do_cdxml ChemScanner::PerkinEln
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#do_object ChemScanner::PerkinEln
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#do_object_detail ChemScanner::PerkinEln
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#do_property_instances ChemScanner::PerkinEln
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#do_section ChemScanner::PerkinEln
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#do_table_props ChemScanner::PerkinEln
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#do_table_rows ChemScanner::PerkinEln
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#do_table_section ChemScanner::PerkinEln
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#do_unhandled ChemScanner::ChemDraw::BaseValue
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#end? ChemScanner::ChemDraw::CdxReader
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#end_id ChemScanner::ChemDraw::Bond
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#end_points ChemScanner::ChemDraw::Bond
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#except ChemScanner::ElementMap
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#expanded ChemScanner::ChemDraw::FragmentNode
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#ext_type ChemScanner::ChemDraw::FragmentNode
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#ext_type ChemScanner::Interpreter::Atom
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#extract_alphabet_number ChemScanner::Interpreter::BoldGroup
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#extract_cdx_data ChemScanner::Doc
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#extract_fragment_graphic ChemScanner::Interpreter::PreProcess
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#extract_product_yield ChemScanner::Interpreter::PostProcess
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#extract_range_number ChemScanner::Interpreter::BoldGroup
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#extract_reaction_info ChemScanner::Interpreter::PostProcess
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#extract_temperature ChemScanner::Interpreter::PostProcess
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#extract_time_info ChemScanner::Interpreter::PostProcess
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#extract_yield_info ChemScanner::Interpreter::PostProcess
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#find_fragment_inside_rectangle ChemScanner::Interpreter::PreProcess
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#font_table ChemScanner::ChemDraw::Parser
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#fragment ChemScanner::Interpreter::Molecule
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#fragment ChemScanner::ChemDraw::FragmentNode
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#fragment_as_line ChemScanner::ChemDraw::Parser
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#fragment_as_line ChemScanner::Interpreter::Scheme
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#fragment_group_map ChemScanner::ChemDraw::Parser
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#fragment_map ChemScanner::ChemDraw::Parser
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#fragment_to_molecules ChemScanner::Interpreter::PreProcess
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#generate_elements ChemScanner::Interpreter::TextGroupInterpreter
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#generate_from_bold_groups ChemScanner::Interpreter::ReactionTextGroup
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#generate_from_plain_groups ChemScanner::Interpreter::ReactionTextGroup
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#generate_indenpendent_molecules ChemScanner::Interpreter::TextGroupInterpreter
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#generate_molecule ChemScanner::Interpreter::MoleculeTextGroup
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#generate_reaction ChemScanner::Interpreter::ReactionTextGroup
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#geometry_map ChemScanner::ChemDraw::Parser
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get_abbreviation ChemScanner
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#get_abbreviation ChemScanner::Abbreviation
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#get_atom ChemScanner::Interpreter::Molecule
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#get_atom_bonds ChemScanner::Interpreter::Molecule
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#get_cano_smiles ChemScanner::Interpreter::Molecule
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#get_external_point ChemScanner::ChemDraw::Fragment
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#get_idx ChemScanner::Interpreter::Atom
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#get_internal_nids ChemScanner::ChemDraw::Fragment
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#get_mdl ChemScanner::Interpreter::Molecule
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#get_node_with_type ChemScanner::ChemDraw::Fragment
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#get_rd_atom ChemScanner::Interpreter::Atom
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#get_superatom ChemScanner::Superatom
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get_superatom ChemScanner
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#get_tempid ChemScanner::ChemDraw::BaseNode
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#get_tempid ChemScanner::ChemDraw::Parser
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#get_tempid ChemScanner::Interpreter::Arrow
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#graphic_id ChemScanner::ChemDraw::BracketAttachment
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#graphic_map ChemScanner::ChemDraw::Fragment
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#graphic_map ChemScanner::ChemDraw::Parser
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#group_combinations ChemScanner::Interpreter::BoldGroup
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#group_transform ChemScanner::Interpreter::Molecule
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#has_endpoint? ChemScanner::ChemDraw::Bond
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#has_nil_coord? ChemScanner::ChemDraw::FragmentNode
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hash_downcase ChemScanner::ConfigurationUtil
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hash_to_lines ChemScanner::ConfigurationUtil
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#head ChemScanner::ChemDraw::Graphic
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#head ChemScanner::ChemDraw::ChemGeometry
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#head ChemScanner::Interpreter::Arrow
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#head_perpen_points ChemScanner::Interpreter::Arrow
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#head_perpen_segment ChemScanner::Interpreter::Arrow
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#head_segment ChemScanner::Interpreter::Arrow
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#head_type ChemScanner::ChemDraw::ChemGeometry
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#headless ChemScanner::ChemDraw::ChemGeometry
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#height ChemScanner::Interpreter::Arrow
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#id ChemScanner::Interpreter::Molecule
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#id ChemScanner::ChemDraw::BaseNode
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#id ChemScanner::Interpreter::Atom
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#id ChemScanner::Interpreter::Arrow
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#ignore_object ChemScanner::ChemDraw::CdxReader
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#initialize ChemScanner::Interpreter::MoleculeGroup
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#initialize ChemScanner::ChemDraw::Fragment
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#initialize ChemScanner::Superatom
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#initialize ChemScanner::Interpreter::Fragment
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#initialize ChemScanner::ChemDraw::FragmentNode
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#initialize ChemScanner::ChemDraw::CdxReader
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#initialize ChemScanner::Interpreter::MoleculeTextGroup
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#initialize ChemScanner::ChemDraw::Text
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#initialize ChemScanner::ChemDraw::Graphic
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#initialize ChemScanner::Interpreter::ReactionStep
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#initialize ChemScanner::Interpreter::Arrow
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#initialize ChemScanner::ChemDraw::BracketGroup
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#initialize ChemScanner::ChemDraw::Bond
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#initialize ChemScanner::Interpreter::Scheme
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#initialize ChemScanner::Abbreviation
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#initialize ChemScanner::ChemDraw::Parser
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#initialize ChemScanner::Interpreter::TextGroupInterpreter
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#initialize ChemScanner::ChemDraw::FontTable
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#initialize ChemScanner::PerkinEln
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#initialize ChemScanner::Interpreter::Reaction
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#initialize ChemScanner::ChemDraw::ColorTable
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#initialize ChemScanner::Export::CML
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#initialize ChemScanner::Cdxml
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#initialize ChemScanner::Docx
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#initialize ChemScanner::Doc
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#initialize ChemScanner::Cdx
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#initialize ChemScanner::ChemDraw::ChemGeometry
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#initialize ChemScanner::Interpreter::ReactionTextGroup
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#initialize ChemScanner::Interpreter::Molecule
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#initialize ChemScanner::Interpreter::Atom
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#initialize ChemScanner::ChemDraw::BaseNode
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#initialize ChemScanner::ChemDraw::BaseValue
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#inspect ChemScanner::Interpreter::Arrow
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#inspect ChemScanner::Interpreter::MoleculeTextGroup
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#inspect ChemScanner::Interpreter::ReactionTextGroup
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#inspect ChemScanner::Interpreter::Atom
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#inspect ChemScanner::Interpreter::Reaction
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#inspect ChemScanner::Interpreter::MoleculeGroup
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#inspect ChemScanner::Interpreter::ReactionStep
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#inspect ChemScanner::Interpreter::Molecule
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#interpret ChemScanner::Interpreter::MoleculeTextGroup
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#interpret ChemScanner::Interpreter::Scheme
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#interpret ChemScanner::Interpreter::ReactionTextGroup
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#interpret_molecule_group ChemScanner::Interpreter::ReactionTextGroup
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#interpret_reaction_text ChemScanner::Interpreter::ReactionTextGroup
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#is_alias ChemScanner::Interpreter::Atom
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#is_alias ChemScanner::ChemDraw::FragmentNode
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#is_polymer ChemScanner::ChemDraw::FragmentNode
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#is_polymer ChemScanner::Interpreter::Atom
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#is_red ChemScanner::Interpreter::Molecule
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#iso ChemScanner::ChemDraw::FragmentNode
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#iter ChemScanner::ChemDraw::CdxReader
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#kekulize ChemScanner::Interpreter::Molecule
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#label ChemScanner::Interpreter::Molecule
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#leftbottom ChemScanner::ChemDraw::FragmentNode
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#len ChemScanner::ChemDraw::CdxReader
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#line ChemScanner::ChemDraw::Graphic
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#line ChemScanner::ChemDraw::ChemGeometry
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#line? ChemScanner::ChemDraw::Graphic
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#line? ChemScanner::Interpreter::Fragment
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#line_bold_groups ChemScanner::Interpreter::BoldGroup
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#line_type ChemScanner::ChemDraw::ChemGeometry
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#line_type ChemScanner::ChemDraw::Graphic
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#line_type ChemScanner::Interpreter::Arrow
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#markdown ChemScanner::ChemDraw::Text
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#max_group_size ChemScanner::Interpreter::ReactionTextGroup
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#mdl ChemScanner::Interpreter::Molecule
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#mdl_from_smiles ChemScanner::Export::CML
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#merge_chemdraw_with_predefined ChemScanner::Interpreter::PostProcess
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#middle_points ChemScanner::Interpreter::Arrow
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#min_distance_to_point ChemScanner::Interpreter::Molecule
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#min_distance_to_polygon ChemScanner::Interpreter::Arrow
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#mol_from_inorganic_formula ChemScanner::Interpreter
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#mol_map ChemScanner::Interpreter::Scheme
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#molecule_cml ChemScanner::Export::CML
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#molecule_cml_from_rw_mol ChemScanner::Export::CML
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#molecule_ids ChemScanner::Interpreter::Reaction
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#molecule_ids ChemScanner::Interpreter::MoleculeGroup
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#molecules ChemScanner::Interpreter::MoleculeGroup
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#molecules ChemScanner::Interpreter::Scheme
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#molecules ChemScanner::ChemDraw::Parser
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#molecules ChemScanner::PerkinEln
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#molecules ChemScanner::Doc
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#molecules_cml ChemScanner::Export::CML
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#molecules_intersects_with_segment ChemScanner::Interpreter::ReactionDetection
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#multi_line_chain_reaction ChemScanner::Interpreter::ReactionDetection
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#n_atom_combinations ChemScanner::Interpreter::MoleculeTextGroup
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#n_atom_transform ChemScanner::Interpreter::Molecule
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#n_atoms ChemScanner::Interpreter::Scheme
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#n_atoms ChemScanner::ChemDraw::Parser
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#n_atoms ChemScanner::Interpreter::TextGroupInterpreter
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#name_to_struct ChemScanner::Interpreter::PostProcess
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#nearest_arrow ChemScanner::Interpreter::ReactionDetection
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#nearest_molecule ChemScanner::Interpreter::ReactionDetection
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#nested_fragment ChemScanner::ChemDraw::FragmentNode
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#nested_text ChemScanner::ChemDraw::FragmentNode
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new_from_smiles ChemScanner::Interpreter::Molecule
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#node_map ChemScanner::ChemDraw::Fragment
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#nogo ChemScanner::ChemDraw::ChemGeometry
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#non_bold_text ChemScanner::ChemDraw::Text
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#normalize_bold ChemScanner::Interpreter::BoldGroup
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#normalize_bold_groups ChemScanner::Interpreter::BoldGroup
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#num_hydrogens ChemScanner::ChemDraw::FragmentNode
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#number ChemScanner::Interpreter::ReactionStep
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#object_ids ChemScanner::ChemDraw::BracketGroup
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#orbital_type ChemScanner::ChemDraw::Graphic
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#order ChemScanner::ChemDraw::Bond
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#other_endpoint ChemScanner::ChemDraw::Bond
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#oval_type ChemScanner::ChemDraw::Graphic
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#parallel_to? ChemScanner::Interpreter::Arrow
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#parse_formula ChemScanner::Interpreter
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#parse_node ChemScanner::ChemDraw::BaseNode
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#parse_node ChemScanner::ChemDraw::BracketAttachment
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#parse_node ChemScanner::ChemDraw::FragmentNode
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#parse_node ChemScanner::ChemDraw::Graphic
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#parse_node ChemScanner::ChemDraw::Fragment
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#parse_node ChemScanner::ChemDraw::Text
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#parse_node ChemScanner::ChemDraw::Bond
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#parse_node ChemScanner::ChemDraw::ChemGeometry
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#parse_node ChemScanner::ChemDraw::BracketGroup
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#parser ChemScanner::ChemDraw::BaseNode
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#parser_type ChemScanner::ChemDraw::BaseNode
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#passthrough Passthrough
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#plain_groups ChemScanner::Interpreter::ReactionTextGroup
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#plain_groups ChemScanner::Interpreter::MoleculeTextGroup
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#point ChemScanner::Interpreter::Atom
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#point ChemScanner::ChemDraw::FragmentNode
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#point_2d ChemScanner::ChemDraw::BaseValue
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#point_3d ChemScanner::ChemDraw::BaseValue
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#point_in_middle ChemScanner::Interpreter::Arrow
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#points ChemScanner::Interpreter::Arrow
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#poly_in_middle? ChemScanner::Interpreter::Arrow
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#polygon ChemScanner::ChemDraw::BaseNode
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#polygon ChemScanner::Interpreter::MoleculeGroup
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#polygon ChemScanner::ChemDraw::Fragment
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#polygon ChemScanner::ChemDraw::Graphic
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#polygon ChemScanner::ChemDraw::Text
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#polygon ChemScanner::Interpreter::Molecule
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#polygon_around? ChemScanner::Interpreter::Arrow
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#polygon_from_bb ChemScanner::ChemDraw::BaseValue
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#populate_molecule_info ChemScanner::Interpreter::PreProcess
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#post_parse_node ChemScanner::ChemDraw::BaseNode
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#post_parse_node ChemScanner::ChemDraw::Fragment
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#post_parse_node ChemScanner::ChemDraw::Graphic
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#post_parse_node ChemScanner::ChemDraw::Text
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#post_parse_node ChemScanner::ChemDraw::FragmentNode
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#pre_parse_node ChemScanner::ChemDraw::BaseNode
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#pre_parse_node ChemScanner::ChemDraw::Text
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#predefined ChemScanner::Superatom
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#predefined ChemScanner::Abbreviation
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predefined_abbreviations ChemScanner
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predefined_superatoms ChemScanner
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#process ChemScanner::Interpreter::Atom
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#process ChemScanner::Interpreter::Molecule
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#process ChemScanner::Export::CML
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#process_orbital_as_polymer ChemScanner::Interpreter::PreProcess
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#process_reaction_info ChemScanner::Interpreter::PostProcess
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#process_reactions_step ChemScanner::Interpreter::ReactionDetection
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#product_ids ChemScanner::Interpreter::Reaction
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#product_molfiles ChemScanner::Interpreter::Reaction
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#product_side? ChemScanner::Interpreter::Arrow
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#products ChemScanner::Interpreter::Reaction
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#range_number_regex ChemScanner::Interpreter::PostProcess
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#raw_data ChemScanner::Cdxml
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#raw_data ChemScanner::Cdx
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#reactant_ids ChemScanner::Interpreter::Reaction
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#reactant_molfiles ChemScanner::Interpreter::Reaction
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#reactant_side? ChemScanner::Interpreter::Arrow
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#reactants ChemScanner::Interpreter::Reaction
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#reaction_condition_cml ChemScanner::Export::CML
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#reaction_line_bold_groups ChemScanner::Interpreter::ReactionTextGroup
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#reaction_smiles ChemScanner::Interpreter::Reaction
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#reactions ChemScanner::Interpreter::Scheme
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#reactions ChemScanner::ChemDraw::Parser
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#reactions ChemScanner::PerkinEln
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#reactions ChemScanner::Doc
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#reactions_cml ChemScanner::Export::CML
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#read ChemScanner::ChemDraw::FontTable
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#read ChemScanner::ChemDraw::BaseNode
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#read ChemScanner::ChemDraw::CdxReader
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#read ChemScanner::ChemDraw::Parser
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#read ChemScanner::PerkinEln
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#read ChemScanner::Cdxml
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#read ChemScanner::Docx
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#read ChemScanner::Doc
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#read ChemScanner::Cdx
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#read ChemScanner::ChemDraw::ColorTable
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#read_bounding_box ChemScanner::ChemDraw::BaseValue
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#read_cdx ChemScanner::ChemDraw::FontTable
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#read_cdx ChemScanner::ChemDraw::ColorTable
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#read_cdx_font_attribute ChemScanner::ChemDraw::FontTable
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#read_cdxml ChemScanner::ChemDraw::FontTable
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#read_cdxml ChemScanner::ChemDraw::ColorTable
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#read_global ChemScanner::Cdxml
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#read_ids ChemScanner::ChemDraw::BaseValue
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#read_int ChemScanner::ChemDraw::BaseValue
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#read_next ChemScanner::ChemDraw::CdxReader
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#read_objects ChemScanner::Cdxml
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read_superatom ChemScanner::ConfigurationUtil
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#read_type ChemScanner::ChemDraw::BaseValue
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#read_value ChemScanner::ChemDraw::BaseValue
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#read_value ChemScanner::PerkinEln
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#reader ChemScanner::Cdxml
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#reader ChemScanner::ChemDraw::Parser
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#reagent_abbs ChemScanner::Interpreter::Reaction
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#reagent_ids ChemScanner::Interpreter::Reaction
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#reagent_molfiles ChemScanner::Interpreter::Reaction
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#reagent_smiles ChemScanner::Interpreter::Reaction
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#reagents ChemScanner::Interpreter::Reaction
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#reagents ChemScanner::Interpreter::ReactionStep
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#reagents_polygons ChemScanner::Interpreter::Arrow
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#rebuild_polygon ChemScanner::ChemDraw::Fragment
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#refine_arrow ChemScanner::Interpreter::PreProcess
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#refine_data ChemScanner::PerkinEln
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#refine_duplicate_reagents ChemScanner::Interpreter::ReactionDetection
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#refine_molecules ChemScanner::Interpreter::PreProcess
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#refine_reagents_label ChemScanner::Interpreter::PostProcess
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#refine_text_as_molecule ChemScanner::Interpreter::PostProcess
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#refine_text_label ChemScanner::Interpreter::PostProcess
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#remove ChemScanner::Superatom
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#remove ChemScanner::Abbreviation
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remove_abbreviation ChemScanner
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#remove_bold ChemScanner::ChemDraw::Text
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#remove_separated_mol ChemScanner::Interpreter::ReactionDetection
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remove_superatom ChemScanner
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#replace_endpoint ChemScanner::ChemDraw::Bond
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#replace_id ChemScanner::Interpreter::Reaction
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#replace_label_by_molecule ChemScanner::Interpreter::PostProcess
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#replace_molecule ChemScanner::Interpreter::Reaction
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#retrieve_alias_groups ChemScanner::Interpreter::ReactionTextGroup
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#retrieve_alias_groups ChemScanner::Interpreter::MoleculeTextGroup
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#retrieve_alias_info ChemScanner::Interpreter::TextGroupInterpreter
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#retrieve_cdx_info ChemScanner::Docx
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#retrieve_n_atoms_info ChemScanner::Interpreter::TextGroupInterpreter
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rgroup_atom? ChemScanner::Interpreter
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#righttop ChemScanner::ChemDraw::FragmentNode
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#rw_mol ChemScanner::Interpreter::Molecule
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#scheme_list ChemScanner::PerkinEln
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#segment ChemScanner::ChemDraw::Graphic
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#segment ChemScanner::ChemDraw::ChemGeometry
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#segments ChemScanner::Interpreter::Arrow
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#set_2d ChemScanner::Interpreter::Atom
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#set_cdx ChemScanner::ChemDraw::BaseNode
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#set_cdxml ChemScanner::ChemDraw::BaseNode
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#set_expanded ChemScanner::ChemDraw::FragmentNode
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#set_formal_charge ChemScanner::Interpreter::Atom
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#set_fragment ChemScanner::Interpreter::Molecule
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#set_id ChemScanner::ChemDraw::Fragment
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#set_id ChemScanner::Interpreter::Fragment
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#set_is_polymer ChemScanner::ChemDraw::FragmentNode
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#set_new_id ChemScanner::ChemDraw::Fragment
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#set_output_formats ChemScanner::Interpreter::Molecule
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#set_polymer ChemScanner::Interpreter::Atom
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#set_rw_mol ChemScanner::Interpreter::Molecule
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#set_type ChemScanner::ChemDraw::FragmentNode
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#solvents ChemScanner::Abbreviation
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solvents ChemScanner
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#sort_arrow_map ChemScanner::Interpreter::ReactionDetection
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#spin ChemScanner::ChemDraw::FragmentNode
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#split_text ChemScanner::Interpreter::PostProcess
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#status ChemScanner::Interpreter::Reaction
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#steps ChemScanner::Interpreter::Reaction
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#stereo ChemScanner::ChemDraw::Bond
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#styled_text ChemScanner::ChemDraw::Text
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super_atom? ChemScanner::Interpreter
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#sync_custom ChemScanner::Superatom
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sync_custom_superatom ChemScanner
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#table ChemScanner::ChemDraw::ColorTable
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#table ChemScanner::ChemDraw::FontTable
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#tail ChemScanner::ChemDraw::ChemGeometry
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#tail ChemScanner::Interpreter::Arrow
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#tail ChemScanner::ChemDraw::Graphic
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#tail_head_segment ChemScanner::Interpreter::Arrow
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#tail_perpen_points ChemScanner::Interpreter::Arrow
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#tail_perpen_segment ChemScanner::Interpreter::Arrow
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#tail_segment ChemScanner::Interpreter::Arrow
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#temperature ChemScanner::Interpreter::ReactionStep
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#temperature ChemScanner::Interpreter::Reaction
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#tempid ChemScanner::ChemDraw::Parser
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#text ChemScanner::Interpreter::Molecule
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#text_around_arrow? ChemScanner::Interpreter::ReactionDetection
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#text_arr ChemScanner::Interpreter::Arrow
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#text_bold_groups ChemScanner::Interpreter::BoldGroup
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#text_groups ChemScanner::Interpreter::ReactionTextGroup
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#text_groups ChemScanner::Interpreter::MoleculeTextGroup
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#text_ids ChemScanner::Interpreter::Reaction
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#text_ids ChemScanner::Interpreter::Molecule
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#text_map ChemScanner::Interpreter::Scheme
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#text_map ChemScanner::ChemDraw::Parser
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#text_regex ChemScanner::Interpreter::PostProcess
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#time ChemScanner::Interpreter::ReactionStep
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#time ChemScanner::Interpreter::Reaction
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#time_duration_range_regex ChemScanner::Interpreter::PostProcess
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#title ChemScanner::Interpreter::MoleculeGroup
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#to_cml ChemScanner::PerkinEln
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#to_cml ChemScanner::Doc
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#to_hash ChemScanner::Interpreter::ReactionStep
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#to_hash ChemScanner::Interpreter::Reaction
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#to_hash ChemScanner::Interpreter::Molecule
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#try_add_molecule_details ChemScanner::PerkinEln
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#try_add_solvent ChemScanner::PerkinEln
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#try_check_cross ChemScanner::Interpreter::PreProcess
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#try_detect_label_position ChemScanner::Interpreter::ReactionDetection
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#try_expand ChemScanner::Interpreter::Molecule
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#try_expand_atoms ChemScanner::Interpreter::Molecule
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#try_expand_hydrogen ChemScanner::Interpreter::Molecule
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#try_extend_split ChemScanner::Interpreter::PreProcess
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#try_extend_tail ChemScanner::Interpreter::PreProcess
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#try_match_smi_with_mol ChemScanner::PerkinEln
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#type ChemScanner::ChemDraw::FragmentNode
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#type ChemScanner::Interpreter::Atom
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#type ChemScanner::ChemDraw::Graphic
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#unzip_docx ChemScanner::Docx
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#update_output_formats ChemScanner::Interpreter::Molecule
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#update_tail ChemScanner::Interpreter::Arrow
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#valid ChemScanner::ChemDraw::CdxReader
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#value ChemScanner::ChemDraw::Text
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#vector ChemScanner::ChemDraw::ChemGeometry
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#vector ChemScanner::ChemDraw::Graphic
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#version ChemScanner::PerkinEln
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#version ChemScanner::Cdxml
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#version ChemScanner::Cdx
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#warning ChemScanner::ChemDraw::FragmentNode
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#warning ChemScanner::Interpreter::Atom
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#warning ChemScanner::ChemDraw::Text
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#warning_data ChemScanner::ChemDraw::FragmentNode
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#warning_data ChemScanner::Interpreter::Atom
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#warning_data ChemScanner::ChemDraw::Text
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#x ChemScanner::ChemDraw::FragmentNode
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#x ChemScanner::ChemDraw::Text
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#y ChemScanner::ChemDraw::FragmentNode
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#y ChemScanner::ChemDraw::Text
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#yield ChemScanner::Interpreter::Reaction