# -*- encoding: utf-8 -*-
# stub: chem_scanner 0.1.3 ruby lib

Gem::Specification.new do |s|
  s.name = "chem_scanner".freeze
  s.version = "0.1.3".freeze

  s.required_rubygems_version = Gem::Requirement.new(">= 0".freeze) if s.respond_to? :required_rubygems_version=
  s.require_paths = ["lib".freeze]
  s.authors = ["an.nguyen".freeze]
  s.bindir = "exe".freeze
  s.date = "2021-07-09"
  s.description = "ChemScanner is a chemical utiliy to extract chemical information from various scientific formats".freeze
  s.email = ["an.nguyen@kit.edu".freeze]
  s.files = [".gitignore".freeze, ".rspec".freeze, ".rubocop.yml".freeze, ".ruby-gemset".freeze, ".ruby-version".freeze, ".travis.yml".freeze, "CODE_OF_CONDUCT.md".freeze, "Gemfile".freeze, "LICENSE.txt".freeze, "README.md".freeze, "Rakefile".freeze, "bin/console".freeze, "bin/setup".freeze, "chem_scanner.gemspec".freeze, "lib/chem_scanner.rb".freeze, "lib/chem_scanner/cdx.rb".freeze, "lib/chem_scanner/cdxml.rb".freeze, "lib/chem_scanner/chem_draw/cdx_reader.rb".freeze, "lib/chem_scanner/chem_draw/node/base_node.rb".freeze, "lib/chem_scanner/chem_draw/node/base_value.rb".freeze, "lib/chem_scanner/chem_draw/node/bond.rb".freeze, "lib/chem_scanner/chem_draw/node/bracket_attachment.rb".freeze, "lib/chem_scanner/chem_draw/node/bracket_group.rb".freeze, "lib/chem_scanner/chem_draw/node/chem_geometry.rb".freeze, "lib/chem_scanner/chem_draw/node/color_table.rb".freeze, "lib/chem_scanner/chem_draw/node/font_table.rb".freeze, "lib/chem_scanner/chem_draw/node/fragment.rb".freeze, "lib/chem_scanner/chem_draw/node/fragment_node.rb".freeze, "lib/chem_scanner/chem_draw/node/graphic.rb".freeze, "lib/chem_scanner/chem_draw/node/text.rb".freeze, "lib/chem_scanner/chem_draw/parser.rb".freeze, "lib/chem_scanner/chem_draw/yaml/cdx_objects.yaml".freeze, "lib/chem_scanner/chem_draw/yaml/cdx_props.yaml".freeze, "lib/chem_scanner/chem_draw/yaml/cdxml_objects.yaml".freeze, "lib/chem_scanner/chem_draw/yaml/cdxml_props.yaml".freeze, "lib/chem_scanner/chem_draw/yaml/props_data_type.yaml".freeze, "lib/chem_scanner/configuration/abbreviation.rb".freeze, "lib/chem_scanner/configuration/superatom.rb".freeze, "lib/chem_scanner/configuration/superatom.txt".freeze, "lib/chem_scanner/configuration/util.rb".freeze, "lib/chem_scanner/configuration/yaml/abbreviations.yaml".freeze, "lib/chem_scanner/configuration/yaml/elements.yaml".freeze, "lib/chem_scanner/configuration/yaml/solvents.yaml".freeze, "lib/chem_scanner/doc.rb".freeze, "lib/chem_scanner/docx.rb".freeze, "lib/chem_scanner/export/cml.rb".freeze, "lib/chem_scanner/extension/element_map.rb".freeze, "lib/chem_scanner/extension/geometry/bounding_box.rb".freeze, "lib/chem_scanner/extension/geometry/line.rb".freeze, "lib/chem_scanner/extension/geometry/point.rb".freeze, "lib/chem_scanner/extension/geometry/polygon.rb".freeze, "lib/chem_scanner/extension/geometry/segment.rb".freeze, "lib/chem_scanner/extension/passthrough.rb".freeze, "lib/chem_scanner/interpreter/element/arrow.rb".freeze, "lib/chem_scanner/interpreter/element/atom.rb".freeze, "lib/chem_scanner/interpreter/element/fragment.rb".freeze, "lib/chem_scanner/interpreter/element/molecule.rb".freeze, "lib/chem_scanner/interpreter/element/molecule_group.rb".freeze, "lib/chem_scanner/interpreter/element/reaction.rb".freeze, "lib/chem_scanner/interpreter/element/reaction_step.rb".freeze, "lib/chem_scanner/interpreter/formula_to_mol.rb".freeze, "lib/chem_scanner/interpreter/post_process/assemble.rb".freeze, "lib/chem_scanner/interpreter/post_process/label_by_molecule.rb".freeze, "lib/chem_scanner/interpreter/post_process/reaction_info.rb".freeze, "lib/chem_scanner/interpreter/post_process/reaction_step.rb".freeze, "lib/chem_scanner/interpreter/post_process/reagent_label.rb".freeze, "lib/chem_scanner/interpreter/post_process/text_as_molecule.rb".freeze, "lib/chem_scanner/interpreter/post_process/text_label.rb".freeze, "lib/chem_scanner/interpreter/pre_process/arrow.rb".freeze, "lib/chem_scanner/interpreter/pre_process/graphic.rb".freeze, "lib/chem_scanner/interpreter/pre_process/molecule.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/assign_to_reaction.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/duplicate_reagents.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/molecule_group.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/multi_line_chain_reaction.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/remove_separated_mol.rb".freeze, "lib/chem_scanner/interpreter/reaction_detection/text_assignment.rb".freeze, "lib/chem_scanner/interpreter/scheme.rb".freeze, "lib/chem_scanner/interpreter/scheme_base.rb".freeze, "lib/chem_scanner/interpreter/text_group/bold_groups.rb".freeze, "lib/chem_scanner/interpreter/text_group/molecule_text_group.rb".freeze, "lib/chem_scanner/interpreter/text_group/reaction_text_groups.rb".freeze, "lib/chem_scanner/interpreter/text_group/retrieve_alias_info.rb".freeze, "lib/chem_scanner/interpreter/text_group/retrieve_n_atoms.rb".freeze, "lib/chem_scanner/interpreter/text_group/text_group_interpreter.rb".freeze, "lib/chem_scanner/perkin_eln.rb".freeze, "lib/chem_scanner/version.rb".freeze, "lib/rubygems_plugin.rb".freeze]
  s.homepage = "https://chemotion.net".freeze
  s.licenses = ["MIT".freeze]
  s.required_ruby_version = Gem::Requirement.new(">= 2.3".freeze)
  s.rubygems_version = "3.5.10".freeze
  s.summary = "Extraction of chemical information".freeze

  s.specification_version = 4

  s.add_development_dependency(%q<bundler>.freeze, [">= 1.16".freeze])
  s.add_development_dependency(%q<rake>.freeze, [">= 10.0".freeze])
  s.add_development_dependency(%q<rspec>.freeze, [">= 3.0".freeze])
  s.add_runtime_dependency(%q<chronic_duration>.freeze, [">= 0.10".freeze])
  s.add_runtime_dependency(%q<nokogiri>.freeze, [">= 1.8".freeze])
  s.add_runtime_dependency(%q<rdkit_chem>.freeze, [">= 0".freeze])
  s.add_runtime_dependency(%q<ruby-geometry>.freeze, [">= 0.0.6".freeze])
  s.add_runtime_dependency(%q<ruby-ole>.freeze, [">= 1.2".freeze])
end