# -*- encoding: utf-8 -*-
# stub: rubabel 0.2.0 ruby lib

Gem::Specification.new do |s|
  s.name = "rubabel".freeze
  s.version = "0.2.0".freeze

  s.required_rubygems_version = Gem::Requirement.new(">= 0".freeze) if s.respond_to? :required_rubygems_version=
  s.require_paths = ["lib".freeze]
  s.authors = ["John T. Prince".freeze]
  s.date = "2012-10-07"
  s.description = "Ruby interface to the openbabel ruby bindings (or the openbabel gem).  The\ninterface attempts to be a ruby-ish analogue of pybel.".freeze
  s.email = "jtprince@gmail.com".freeze
  s.executables = ["fragmenter.rb".freeze]
  s.extra_rdoc_files = ["LICENSE".freeze, "README.rdoc".freeze]
  s.files = [".document".freeze, ".rspec".freeze, "LICENSE".freeze, "README.rdoc".freeze, "Rakefile".freeze, "VERSION".freeze, "bin/fragmenter.rb".freeze, "lib/rubabel.rb".freeze, "lib/rubabel/atom.rb".freeze, "lib/rubabel/bond.rb".freeze, "lib/rubabel/core_ext/enumerable.rb".freeze, "lib/rubabel/core_ext/putsv.rb".freeze, "lib/rubabel/fingerprint.rb".freeze, "lib/rubabel/molecule.rb".freeze, "lib/rubabel/molecule/fragmentable.rb".freeze, "lib/rubabel/molecule_data.rb".freeze, "lib/rubabel/pm.rb".freeze, "lib/rubabel/smarts.rb".freeze, "reference/OBConversion_methods.txt".freeze, "reference/arity_method_list.txt".freeze, "reference/arity_method_list_CLASS.txt".freeze, "reference/atom_methods.txt".freeze, "reference/bond_methods.txt".freeze, "reference/fragmentation_rules_.pdf".freeze, "reference/get_methods.rb".freeze, "reference/mol_methods.txt".freeze, "spec/chemistry_toolkit_rosetta/README.txt".freeze, "spec/chemistry_toolkit_rosetta/benzodiazepine.sdf.gz".freeze, "spec/chemistry_toolkit_rosetta/benzodiazepine.smi.gz".freeze, "spec/chemistry_toolkit_rosetta/chemistry_toolkit_rosetta_spec.rb".freeze, "spec/chemistry_toolkit_rosetta/key/3016_highlighted.rubabel.frozen.png".freeze, "spec/chemistry_toolkit_rosetta/key/benzodiazepine_heavy_atom_counts.output.10.txt".freeze, "spec/chemistry_toolkit_rosetta/key/benzodiazepine_ring_counts.output.10.txt".freeze, "spec/chemistry_toolkit_rosetta/key/caffeine.frozen.png".freeze, "spec/chemistry_toolkit_rosetta/key/rule5.10.sdf".freeze, "spec/chemistry_toolkit_rosetta/tpsa.tab".freeze, "spec/rubabel/atom_spec.rb".freeze, "spec/rubabel/bond_spec.rb".freeze, "spec/rubabel/molecule/fragmentable_spec.rb".freeze, "spec/rubabel/molecule_data_spec.rb".freeze, "spec/rubabel/molecule_spec.rb".freeze, "spec/rubabel_spec.rb".freeze, "spec/spec_helper.rb".freeze, "spec/testfiles/7-oxocholesterol-d7.mol".freeze, "spec/testfiles/7-oxocholesterol-d7.sdf".freeze, "spec/testfiles/Samples.sdf".freeze, "spec/testfiles/Samples.sdf.gz".freeze, "spec/testfiles/cholesterol.mol".freeze, "spec/testfiles/cholesterol.sdf".freeze, "spec/testfiles/two.sdf".freeze]
  s.homepage = "http://github.com/princelab/rubabel".freeze
  s.licenses = ["MIT".freeze]
  s.rubygems_version = "3.5.10".freeze
  s.summary = "Ruby interface to the OpenBabel ruby bindings similar to pybel".freeze

  s.specification_version = 3

  s.add_runtime_dependency(%q<openbabel>.freeze, ["~> 2.3.1.2".freeze])
  s.add_runtime_dependency(%q<andand>.freeze, ["~> 1.3.3".freeze])
  s.add_runtime_dependency(%q<mini_magick>.freeze, ["~> 3.4".freeze])
  s.add_development_dependency(%q<rspec>.freeze, ["~> 2.8.0".freeze])
  s.add_development_dependency(%q<rdoc>.freeze, ["~> 3.12".freeze])
  s.add_development_dependency(%q<jeweler>.freeze, ["~> 1.8.3".freeze])
end