# Generated by jeweler
# DO NOT EDIT THIS FILE DIRECTLY
# Instead, edit Jeweler::Tasks in Rakefile, and run 'rake gemspec'
# -*- encoding: utf-8 -*-

Gem::Specification.new do |s|
  s.name = "rubabel"
  s.version = "0.1.5"

  s.required_rubygems_version = Gem::Requirement.new(">= 0") if s.respond_to? :required_rubygems_version=
  s.authors = ["John T. Prince"]
  s.date = "2012-08-08"
  s.description = "Ruby interface to the openbabel ruby bindings (or the openbabel gem).  The\ninterface attempts to be a ruby-ish analogue of pybel."
  s.email = "jtprince@gmail.com"
  s.executables = ["fragmenter.rb"]
  s.extra_rdoc_files = [
    "LICENSE",
    "README.rdoc"
  ]
  s.files = [
    ".document",
    ".rspec",
    "LICENSE",
    "README.rdoc",
    "Rakefile",
    "VERSION",
    "bin/fragmenter.rb",
    "lib/rubabel.rb",
    "lib/rubabel/atom.rb",
    "lib/rubabel/bond.rb",
    "lib/rubabel/core_ext/enumerable.rb",
    "lib/rubabel/core_ext/putsv.rb",
    "lib/rubabel/fingerprint.rb",
    "lib/rubabel/molecule.rb",
    "lib/rubabel/molecule/fragmentable.rb",
    "lib/rubabel/molecule_data.rb",
    "lib/rubabel/pm.rb",
    "lib/rubabel/smarts.rb",
    "reference/OBConversion_methods.txt",
    "reference/arity_method_list.txt",
    "reference/arity_method_list_CLASS.txt",
    "reference/atom_methods.txt",
    "reference/bond_methods.txt",
    "reference/fragmentation_rules_.pdf",
    "reference/get_methods.rb",
    "reference/mol_methods.txt",
    "rubabel.gemspec",
    "spec/chemistry_toolkit_rosetta/README.txt",
    "spec/chemistry_toolkit_rosetta/benzodiazepine.sdf.gz",
    "spec/chemistry_toolkit_rosetta/benzodiazepine.smi.gz",
    "spec/chemistry_toolkit_rosetta/chemistry_toolkit_rosetta_spec.rb",
    "spec/chemistry_toolkit_rosetta/key/benzodiazepine_heavy_atom_counts.output.10.txt",
    "spec/chemistry_toolkit_rosetta/key/benzodiazepine_ring_counts.output.10.txt",
    "spec/chemistry_toolkit_rosetta/key/rule5.10.sdf",
    "spec/rubabel/atom_spec.rb",
    "spec/rubabel/bond_spec.rb",
    "spec/rubabel/molecule/fragmentable_spec.rb",
    "spec/rubabel/molecule_data_spec.rb",
    "spec/rubabel/molecule_spec.rb",
    "spec/rubabel_spec.rb",
    "spec/spec_helper.rb",
    "spec/testfiles/7-oxocholesterol-d7.mol",
    "spec/testfiles/7-oxocholesterol-d7.sdf",
    "spec/testfiles/Samples.sdf",
    "spec/testfiles/Samples.sdf.gz",
    "spec/testfiles/cholesterol.mol",
    "spec/testfiles/cholesterol.sdf",
    "spec/testfiles/two.sdf"
  ]
  s.homepage = "http://github.com/princelab/rubabel"
  s.licenses = ["MIT"]
  s.require_paths = ["lib"]
  s.rubygems_version = "1.8.23"
  s.summary = "Ruby interface to the OpenBabel ruby bindings similar to pybel"

  if s.respond_to? :specification_version then
    s.specification_version = 3

    if Gem::Version.new(Gem::VERSION) >= Gem::Version.new('1.2.0') then
      s.add_runtime_dependency(%q<openbabel>, ["~> 2.3.1.2"])
      s.add_runtime_dependency(%q<andand>, ["~> 1.3.3"])
      s.add_development_dependency(%q<rspec>, ["~> 2.8.0"])
      s.add_development_dependency(%q<rdoc>, ["~> 3.12"])
      s.add_development_dependency(%q<jeweler>, ["~> 1.8.3"])
    else
      s.add_dependency(%q<openbabel>, ["~> 2.3.1.2"])
      s.add_dependency(%q<andand>, ["~> 1.3.3"])
      s.add_dependency(%q<rspec>, ["~> 2.8.0"])
      s.add_dependency(%q<rdoc>, ["~> 3.12"])
      s.add_dependency(%q<jeweler>, ["~> 1.8.3"])
    end
  else
    s.add_dependency(%q<openbabel>, ["~> 2.3.1.2"])
    s.add_dependency(%q<andand>, ["~> 1.3.3"])
    s.add_dependency(%q<rspec>, ["~> 2.8.0"])
    s.add_dependency(%q<rdoc>, ["~> 3.12"])
    s.add_dependency(%q<jeweler>, ["~> 1.8.3"])
  end
end