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