bump tool wrapper versions to use preferred requirement img

Author: martenson

tools/qcxms/qcxms_getres.xml

@@ -1,4 +1,4 @@
-<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy3" profile="22.09">
+<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy4" profile="22.09">
     <description>Get result of the Production run to obtain a QCxMS simulated mass spectrum</description>
 
     <macros>

tools/qcxms/qcxms_neutral_run.xml

@@ -1,4 +1,4 @@
-<tool id="qcxms_neutral_run" name="QCxMS neutral run" version="@TOOL_VERSION@+galaxy6" profile="22.09">
+<tool id="qcxms_neutral_run" name="QCxMS neutral run" version="@TOOL_VERSION@+galaxy7" profile="22.09">
     <description>required as first step to prepare for the production runs</description>
 
     <macros>

tools/qcxms/qcxms_prod_run.xml

@@ -1,4 +1,4 @@
-<tool id="qcxms_production_run" name="QCxMS production run" version="@TOOL_VERSION@+galaxy4" profile="22.09">
+<tool id="qcxms_production_run" name="QCxMS production run" version="@TOOL_VERSION@+galaxy5" profile="22.09">
     <description>Production run to obtain a QCxMS simulated mass spectrum</description>
 
     <macros>

tools/recetox_msfinder/recetox_msfinder.xml

@@ -1,4 +1,4 @@
-<tool id="recetox_msfinder" name="RECETOX MsFinder" version="@TOOL_VERSION@+galaxy4">
+<tool id="recetox_msfinder" name="RECETOX MsFinder" version="@TOOL_VERSION@+galaxy5">
     <description>Annotation of fragment peaks in mass spectral libraries.</description>
     <macros>
         <import>macros.xml</import>

tools/retip/retip_apply.xml

@@ -1,4 +1,4 @@
-<tool id="retip_apply" name="Retip prediction" version="@TOOL_VERSION@+galaxy5">
+<tool id="retip_apply" name="Retip prediction" version="@TOOL_VERSION@+galaxy6">
     <description>is retention time predictor for Metabolomics</description>
     <macros>
         <import>macros.xml</import>

tools/retip/retip_descriptors.xml

@@ -1,4 +1,4 @@
-<tool id="retip_descriptors" name="Retip chemical descriptors" version="@TOOL_VERSION@+galaxy5">
+<tool id="retip_descriptors" name="Retip chemical descriptors" version="@TOOL_VERSION@+galaxy6">
     <description>for retention time prediction</description>
     <macros>
         <import>macros.xml</import>

tools/retip/retip_filter_rt.xml

@@ -1,4 +1,4 @@
-<tool id="retip_filter_rt" name="Retip filter" version="@TOOL_VERSION@+galaxy5">
+<tool id="retip_filter_rt" name="Retip filter" version="@TOOL_VERSION@+galaxy6">
     <description>for predicted RT's</description>
     <macros>
         <import>macros.xml</import>

tools/retip/retip_train.xml

@@ -1,4 +1,4 @@
-<tool id="retip_train" name="Retip training" version="@TOOL_VERSION@+galaxy5">
+<tool id="retip_train" name="Retip training" version="@TOOL_VERSION@+galaxy6">
     <description>the Keras model to predict retention times</description>
     <macros>
         <import>macros.xml</import>