diff --git a/pom.xml b/pom.xml index c944f17..d60dda7 100644 --- a/pom.xml +++ b/pom.xml @@ -3,7 +3,7 @@ 4.0.0 de.isas.mztab mztab-validator-webapp - 1.0.18 + 1.0.19 jar A web-based validator for mzTab format version 1.0 onwards. MzTab validator webapplication. diff --git a/src/main/resources/examples.properties b/src/main/resources/examples.properties index 27ebdc8..fdbbaa5 100644 --- a/src/main/resources/examples.properties +++ b/src/main/resources/examples.properties @@ -13,7 +13,7 @@ # limitations under the License. example.exampleFile[0].section=example example.exampleFile[0].name=MTBLS263.mztab -example.exampleFile[0].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/MTBLS263.mztab +example.exampleFile[0].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/MTBLS263.mztab example.exampleFile[0].description=LC-MS, positive mode example.exampleFile[0].version=2.0 example.exampleFile[0].focus=Metabolomics @@ -21,7 +21,7 @@ example.exampleFile[0].createdBy=Progenesis QI example.exampleFile[1].section=example example.exampleFile[1].name=gcxgc-ms-example.mztab -example.exampleFile[1].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/gcxgc-ms-example.mztab +example.exampleFile[1].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/gcxgc-ms-example.mztab example.exampleFile[1].description=GCxGC-MS, positive mode example.exampleFile[1].version=2.0 example.exampleFile[1].focus=Metabolomics @@ -29,7 +29,7 @@ example.exampleFile[1].createdBy=Manual example.exampleFile[2].section=example example.exampleFile[2].name=lipidomics-example.mzTab -example.exampleFile[2].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/lipidomics-example.mzTab +example.exampleFile[2].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/lipidomics-example.mzTab example.exampleFile[2].description=LC-MS, positive mode example.exampleFile[2].version=2.0 example.exampleFile[2].focus=Lipidomics @@ -37,7 +37,7 @@ example.exampleFile[2].createdBy=Manual example.exampleFile[3].section=example example.exampleFile[3].name=StandardMix_negative_exportPositionLevel.mzTab -example.exampleFile[3].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/StandardMix_negative_exportPositionLevel.mzTab +example.exampleFile[3].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/StandardMix_negative_exportPositionLevel.mzTab example.exampleFile[3].description=LC-MS, negative mode, position level example.exampleFile[3].version=2.0 example.exampleFile[3].focus=Lipidomics @@ -45,7 +45,7 @@ example.exampleFile[3].createdBy=LDA2 example.exampleFile[4].section=example example.exampleFile[4].name=StandardMix_positive_exportPositionLevel.mzTab -example.exampleFile[4].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/StandardMix_positive_exportPositionLevel.mzTab +example.exampleFile[4].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/StandardMix_positive_exportPositionLevel.mzTab example.exampleFile[4].description=LC-MS, positive mode, position level example.exampleFile[4].version=2.0 example.exampleFile[4].focus=Lipidomics @@ -53,7 +53,7 @@ example.exampleFile[4].createdBy=LDA2 example.exampleFile[5].section=example example.exampleFile[5].name=StandardMix_negative_exportSpeciesLevel.mzTab -example.exampleFile[5].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/StandardMix_negative_exportSpeciesLevel.mzTab +example.exampleFile[5].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/StandardMix_negative_exportSpeciesLevel.mzTab example.exampleFile[5].description=LC-MS, negative mode, species level example.exampleFile[5].version=2.0 example.exampleFile[5].focus=Lipidomics @@ -61,7 +61,7 @@ example.exampleFile[5].createdBy=LDA2 example.exampleFile[6].section=example example.exampleFile[6].name=StandardMix_positive_exportSpeciesLevel.mzTab -example.exampleFile[6].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/StandardMix_positive_exportSpeciesLevel.mzTab +example.exampleFile[6].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/StandardMix_positive_exportSpeciesLevel.mzTab example.exampleFile[6].description=LC-MS, positive mode, species level example.exampleFile[6].version=2.0 example.exampleFile[6].focus=Lipidomics @@ -69,7 +69,7 @@ example.exampleFile[6].createdBy=LDA2 example.exampleFile[7].section=example example.exampleFile[7].name=MouseLiver_negative.mzTab -example.exampleFile[7].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Draft/MouseLiver_negative.mzTab +example.exampleFile[7].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/examples/2_0-Metabolomics_Release/MouseLiver_negative.mzTab example.exampleFile[7].description=LC-MS, negative mode, position level example.exampleFile[7].version=2.0 example.exampleFile[7].focus=Lipidomics @@ -77,7 +77,7 @@ example.exampleFile[7].createdBy=LDA2 example.exampleFile[8].section=mapping example.exampleFile[8].name=mzTab_2_0-M_mapping.xml -example.exampleFile[8].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/specification_document-developments/2_0-Metabolomics-Draft/mzTab_2_0-M_mapping.xml +example.exampleFile[8].uri=https://raw.githubusercontent.com/HUPO-PSI/mzTab/master/specification_document-releases/2_0-Metabolomics-Release/mzTab_2_0-M_mapping.xml example.exampleFile[8].description=default CV term mapping file example.exampleFile[8].version=2.0 example.exampleFile[8].focus=mzTab-M