Files

• Changes
• LICENSE
• MANIFEST
• META.json
• META.yml
• Makefile.PL
• README
• README.md
• lib/Metabolomics/Banks.pm
• lib/Metabolomics/Banks/AbInitioFragments.pm
• lib/Metabolomics/Banks/BloodExposome.pm
• lib/Metabolomics/Banks/Knapsack.pm
• lib/Metabolomics/Banks/MaConDa.pm
• lib/Metabolomics/Banks/PeakForest.pm
• lib/Metabolomics/Banks/PhytoHub.pm
• lib/Metabolomics/Formats/W4M.pm
• lib/Metabolomics/Fragment/Annotation.pm
• lib/Metabolomics/Utils.pm
• lib/PeakForest/REST_Client/ApiClient.pm
• lib/PeakForest/REST_Client/ApiFactory.pm
• lib/PeakForest/REST_Client/ChromatographyApi.pm
• lib/PeakForest/REST_Client/CompoundsApi.pm
• lib/PeakForest/REST_Client/Configuration.pm
• lib/PeakForest/REST_Client/InformationsApi.pm
• lib/PeakForest/REST_Client/Object/Chromatography.pm
• lib/PeakForest/REST_Client/Object/Compound.pm
• lib/PeakForest/REST_Client/Object/FragmentationLcmsSpectrum.pm
• lib/PeakForest/REST_Client/Object/FullscanGcmsSpectrum.pm
• lib/PeakForest/REST_Client/Object/FullscanGcmsSpectrumAllOf.pm
• lib/PeakForest/REST_Client/Object/FullscanLcmsSpectrum.pm
• lib/PeakForest/REST_Client/Object/GasChromatography.pm
• lib/PeakForest/REST_Client/Object/GasChromatographyAllOf.pm
• lib/PeakForest/REST_Client/Object/Informations.pm
• lib/PeakForest/REST_Client/Object/LiquidChromatography.pm
• lib/PeakForest/REST_Client/Object/LiquidChromatographyAllOf.pm
• lib/PeakForest/REST_Client/Object/MassPeak.pm
• lib/PeakForest/REST_Client/Object/MassSpectrum.pm
• lib/PeakForest/REST_Client/Object/MassSpectrumAllOf.pm
• lib/PeakForest/REST_Client/Object/NewAnalyzerMetadata.pm
• lib/PeakForest/REST_Client/Object/NewChromatographyMetadata.pm
• lib/PeakForest/REST_Client/Object/NewChromatographyMetadataSeparationFlowGradient.pm
• lib/PeakForest/REST_Client/Object/NewIonBeamMetadata.pm
• lib/PeakForest/REST_Client/Object/NewIonStorageMetadata.pm
• lib/PeakForest/REST_Client/Object/NewIonStorageMetadataAllOf.pm
• lib/PeakForest/REST_Client/Object/NewIonizationMetadata.pm
• lib/PeakForest/REST_Client/Object/NewMassIonMetadata.pm
• lib/PeakForest/REST_Client/Object/NewOtherMetadata.pm
• lib/PeakForest/REST_Client/Object/NewSampleMetadata.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImport.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportAnalyzer.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportChromatography.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportIonBeamStorage.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportIonizationModePositive.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportOtherMetadata.pm
• lib/PeakForest/REST_Client/Object/NewSpectraDataToImportSample.pm
• lib/PeakForest/REST_Client/Object/NewSpectrumPeakItem.pm
• lib/PeakForest/REST_Client/Object/NewSpectrumPeakItemAllOf.pm
• lib/PeakForest/REST_Client/Object/NewSpectrumPeaklist.pm
• lib/PeakForest/REST_Client/Object/Nmr1dPeak.pm
• lib/PeakForest/REST_Client/Object/Nmr1dPeakpattern.pm
• lib/PeakForest/REST_Client/Object/Nmr1dSpectrum.pm
• lib/PeakForest/REST_Client/Object/Nmr1dSpectrumAllOf.pm
• lib/PeakForest/REST_Client/Object/Nmr2dPeak.pm
• lib/PeakForest/REST_Client/Object/Nmr2dSpectrum.pm
• lib/PeakForest/REST_Client/Object/Nmr2dSpectrumAllOf.pm
• lib/PeakForest/REST_Client/Object/NmrSpectrum.pm
• lib/PeakForest/REST_Client/Object/NmrSpectrumAllOf.pm
• lib/PeakForest/REST_Client/Object/Spectrum.pm
• lib/PeakForest/REST_Client/Role.pm
• lib/PeakForest/REST_Client/Role/AutoDoc.pm
• lib/PeakForest/REST_Client/SpectraApi.pm
• metabolomics-references/BloodExposome_v1_0.txt
• metabolomics-references/Knapsack__V1_1.csv
• metabolomics-references/MS_fragments-adducts-isotopes__V1.1.txt
• metabolomics-references/MaConDa__v1_0.xml
• metabolomics-references/MaConDa__v1_0__extensive.xml
• metabolomics-references/PhytoHUB__v1_4.tsv
• metabolomics-references/README.md
• metabolomics-references/utils/update_resources.pl
• t/ASM0683_VariableMetaData.TSV
• t/Banks.t
• t/BloodExposome_v1_0_part.txt
• t/Cmpd_10_LRFVTYWOQMYALW-UHFFFAOYSA-N_Xanthine__RT__=1.85.csv
• t/Cmpd_13_QIAFMBKCNZACKA-UHFFFAOYSA-N_Hippuric_acid__RT__=8.27.csv
• t/Cmpd_16_RFDAIACWWDREDC-FRVQLJSFSA-N_Glycocholic_acid__RT__=11.72.csv
• t/Cmpd_1_DCXYFEDJOCDNAF-REOHCLBHSA-N_Asparagine__RT__=0.83.csv
• t/Cmpd_2_BTCSSZJGUNDROE-UHFFFAOYSA-N_gamma-aminobutyric_acid__RT__=0.86.csv
• t/Cmpd_4.4-Methylguanosine-298.1146.TSV
• t/Cmpd_7_RDHQFKQIGNGIED-MRVPVSSYSA-N_Acetyl-L-carnitin__RT__=1.18.csv
• t/Fragment-Annotation.t
• t/Knapsack__dump.csv
• t/M116.0717T1.13_neg.txt
• t/M118.0861T1.13_pos.txt
• t/M121.0682T0.75_pos.txt
• t/MS_fragments-adducts-isotopes-test.txt
• t/MS_fragments-adducts-isotopes.txt
• t/MS_fragments-adducts-isotopes__V1.1.txt
• t/MaConDa__v1_0.xml
• t/MaConDa__v1_0__extensive.xml
• t/PhytoHUB__dump.tsv
• t/_template-peakforest.tabular
• t/_template-phytohub.tabular
• t/_template.tabular
• t/_template_db_frag_peaks.tmpl
• t/_template_db_met_peaks.tmpl
• t/_template_db_spectra.tmpl
• t/_template_peakobject.tmpl
• t/_template_pforest_peaklist_lcms.tmpl
• t/_template_v2.tabular
• t/cpd-val-pro.TSV
• t/in_test01_pos.tabular
• t/in_test02_pos.tabular
• t/in_test03_pos.tabular
• t/input_gcms_Diapason-annotation.tabular
• t/input_gcms_fake_clusters.tabular
• t/input_gcms_hmdb_ms627.msp
• t/pfs002787+.tsv
• t/pfs003129.tsv
• t/pfs003731.tsv
• t/pfs007110.tsv