Metabolomics-Fragment-Annotation 0.6.4
Kwalitee Issues
- no_pod_errors
-
Remove the POD errors. You can check for POD errors automatically by including Test::Pod to your test suite.
Error: Metabolomics-Fragment-Annotation-0.6.4/lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Role.pm -- Around line 122: =over should be: '=over' or '=over positive_number'
- consistent_version
-
Split the distribution, or fix the version numbers to make them consistent (use the highest version number to avoid version downgrade).
Error: 0.006004,0.2,0.3,0.4,0.5
- 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 |
---|---|---|---|
Metabolomics::Banks | Perl extension to build metabolite banks for metabolomics | 0.4 | metacpan |
Metabolomics::Banks::AbInitioFragments | Perl extension for Ab Initio Fragments generator | 0.5 | metacpan |
Metabolomics::Banks::BloodExposome | Perl extension for BloodExposome bank | 0.3 | metacpan |
Metabolomics::Banks::Knapsack | Perl extension for Knapsack bank | 0.3 | metacpan |
Metabolomics::Banks::MaConDa | Perl extension for contaminants bank building | 0.3 | metacpan |
Metabolomics::Banks::PeakForest | Perl extension for PeakForest bank | 0.3 | metacpan |
Metabolomics::Banks::PhytoHub | Perl extension for PhytoHub bank | 0.2 | metacpan |
Metabolomics::Formats::W4M | Perl W4M extension of the metabolomics::fragment::annotation module | 0.2 | metacpan |
Metabolomics::Fragment::Annotation | Perl extension for fragment annotation in metabolomics | 0.006004 | metacpan |
Metabolomics::Utils | Perl Utils extension metabolomics::fragment::annotation module | 0.3 | metacpan |
Provides
Name | File | View |
---|---|---|
PeakForest::REST_Client::ApiClient | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/ApiClient.pm | metacpan |
PeakForest::REST_Client::ApiFactory | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/ApiFactory.pm | metacpan |
PeakForest::REST_Client::ChromatographyApi | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/ChromatographyApi.pm | metacpan |
PeakForest::REST_Client::CompoundsApi | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/CompoundsApi.pm | metacpan |
PeakForest::REST_Client::Configuration | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Configuration.pm | metacpan |
PeakForest::REST_Client::InformationsApi | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/InformationsApi.pm | metacpan |
PeakForest::REST_Client::Object::Chromatography | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Chromatography.pm | metacpan |
PeakForest::REST_Client::Object::Compound | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Compound.pm | metacpan |
PeakForest::REST_Client::Object::FragmentationLcmsSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/FragmentationLcmsSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::FullscanGcmsSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/FullscanGcmsSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::FullscanGcmsSpectrumAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/FullscanGcmsSpectrumAllOf.pm | metacpan |
PeakForest::REST_Client::Object::FullscanLcmsSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/FullscanLcmsSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::GasChromatography | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/GasChromatography.pm | metacpan |
PeakForest::REST_Client::Object::GasChromatographyAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/GasChromatographyAllOf.pm | metacpan |
PeakForest::REST_Client::Object::Informations | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Informations.pm | metacpan |
PeakForest::REST_Client::Object::LiquidChromatography | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/LiquidChromatography.pm | metacpan |
PeakForest::REST_Client::Object::LiquidChromatographyAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/LiquidChromatographyAllOf.pm | metacpan |
PeakForest::REST_Client::Object::MassPeak | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/MassPeak.pm | metacpan |
PeakForest::REST_Client::Object::MassSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/MassSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::MassSpectrumAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/MassSpectrumAllOf.pm | metacpan |
PeakForest::REST_Client::Object::Nmr1dPeak | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr1dPeak.pm | metacpan |
PeakForest::REST_Client::Object::Nmr1dPeakpattern | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr1dPeakpattern.pm | metacpan |
PeakForest::REST_Client::Object::Nmr1dSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr1dSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::Nmr1dSpectrumAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr1dSpectrumAllOf.pm | metacpan |
PeakForest::REST_Client::Object::Nmr2dPeak | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr2dPeak.pm | metacpan |
PeakForest::REST_Client::Object::Nmr2dSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr2dSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::Nmr2dSpectrumAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Nmr2dSpectrumAllOf.pm | metacpan |
PeakForest::REST_Client::Object::NmrSpectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/NmrSpectrum.pm | metacpan |
PeakForest::REST_Client::Object::NmrSpectrumAllOf | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/NmrSpectrumAllOf.pm | metacpan |
PeakForest::REST_Client::Object::Spectrum | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Object/Spectrum.pm | metacpan |
PeakForest::REST_Client::Role | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Role.pm | metacpan |
PeakForest::REST_Client::Role::AutoDoc | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/Role/AutoDoc.pm | metacpan |
PeakForest::REST_Client::SpectraApi | lib/Metabolomics/Banks/lib/PeakForest/REST_Client/SpectraApi.pm | metacpan |