Chemistry-OpenBabel 1.2.0
- Released by
- GHUTCHIS
- Version
- Release Date
- 2007-04-19
- Kwalitee
- 128.12
- Core Kwalitee
- 84.38
- LINKS
Chemistry-OpenBabel 1.2.0 Latest
Kwalitee Issues
- meta_yml_conforms_to_known_spec
-
Take a look at the META.yml Spec at https://metacpan.org/pod/CPAN::Meta::History::Meta_1_4 (for version 1.4) or https://metacpan.org/pod/CPAN::Meta::Spec (for version 2), and change your META.yml accordingly.
Error: Expected a map structure from string or file. (requires) [Validation: 1.0]
- has_license_in_source_file
-
Add =head1 LICENSE and the text of the license to the main module in your code.
- has_abstract_in_pod
-
Provide a short description in the NAME section of the pod (after the module name followed by a hyphen) at least for the main module of this distribution.
- use_strict
-
Add 'use strict' (or its equivalents) to all modules, or convince us that your favorite module is well-known enough and people can easily see the modules are strictly written.
Error: Chemistry::OpenBabel
- main_module_version_matches_dist_version
-
Make sure that the main module name and version are the same of the distribution.
- meta_yml_declares_perl_version
-
If you are using Build.PL define the {requires}{perl} = VERSION field. If you are using MakeMaker (Makefile.PL) you should upgrade ExtUtils::MakeMaker to 6.48 and use MIN_PERL_VERSION parameter. Perl::MinimumVersion can help you determine which version of Perl your module needs.
- has_meta_json
-
Add a META.json to the distribution. Your buildtool should be able to autogenerate it.
- meta_yml_has_license
-
Define the license if you are using in Build.PL. If you are using MakeMaker (Makefile.PL) you should upgrade to ExtUtils::MakeMaker version 6.31.
- has_known_license_in_source_file
-
Add =head1 LICENSE and/or the proper text of the well-known license to the main module in your code.
- use_warnings
-
Add 'use warnings' (or its equivalents) to all modules, or convince us that your favorite module is well-known enough and people can easily see the modules warn when something bad happens.
Error: Chemistry::OpenBabel
- meta_yml_has_provides
-
Add all modules contained in this distribution to the META.yml field 'provides'. Module::Build or Dist::Zilla::Plugin::MetaProvides do this automatically for you.
- meta_yml_has_repository_resource
-
Add a 'repository' resource to the META.yml via 'meta_add' accessor (for Module::Build) or META_ADD parameter (for ExtUtils::MakeMaker).
Modules
| Name | Abstract | Version | View |
|---|---|---|---|
| Chemistry::OpenBabel | metacpan |
Provides
| Name | File | View |
|---|---|---|
| Chemistry::OpenBabel::CharPtrLess | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::DoubleType | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::FastSearch | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::FastSearchIndexer | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::FptIndex | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::FptIndexHeader | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBAngle | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBAngleData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBAtom | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBAtomAtomIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBAtomBondIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBBase | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBBond | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBChiralData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBCommentData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBConformerData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBConversion | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBElement | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBElementTable | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBError | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBExternalBond | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBExternalBondData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBFFCalculation | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBFFParameter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBFingerprint | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBForceField | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBFormat | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBGenericData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBGlobalDataBase | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBInternalCoord | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBIsotopeTable | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMessageHandler | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMol | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolAngleIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolAtomBFSIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolAtomDFSIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolAtomIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolBondIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolPairIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolRingIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBMolTorsionIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBPairData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBRTree | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBRandom | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBResidue | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBResidueAtomIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBResidueData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBResidueIter | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBRing | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBRingData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBRingSearch | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSSMatch | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSerialNums | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSetData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSmartsPattern | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSqrtTbl | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBStopwatch | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBSymmetryData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBTorsion | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBTorsionData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBTypeTable | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBUnitCell | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBVibrationData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::OBVirtualBond | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::obLogBuf | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::pluginiterFingerprint | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::pluginiterForceField | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vVector3 | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vector3 | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorBond | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorData | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorDouble | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorInt | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorMol | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorResidue | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorRing | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vectorUnsignedInt | OpenBabel.pm | metacpan |
| Chemistry::OpenBabel::vvInt | OpenBabel.pm | metacpan |
| Chemistry::OpenBabelc | OpenBabel.pm | metacpan |