diff thermo_converter.xml @ 10:b9b385097f13 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/ThermoRawFileParser commit 0f6ab8b5647a33b2b051d7aa808ef42546436b23"

--- a/thermo_converter.xml	Wed Feb 17 09:50:26 2021 +0000
+++ b/thermo_converter.xml	Sat Apr 10 15:56:48 2021 +0000
@@ -1,7 +1,7 @@
 <tool id="thermo_raw_file_converter" name="Thermo" version="@TOOL_VERSION@+galaxy0" profile="20.05">
     <description>RAW file converter</description>
     <macros>
-        <token name="@TOOL_VERSION@">1.3.2</token>
+        <token name="@TOOL_VERSION@">1.3.3</token>
     </macros>
     <requirements>
         <requirement type="package" version="@TOOL_VERSION@">thermorawfileparser</requirement>
@@ -173,12 +173,12 @@
                     <has_text text="Instrument name=Orbitrap Fusion"/>
                     <has_text text="Instrument serial number=[MS, MS:1000529, instrument serial number, FSN10188]"/>
                     <has_text text="Software version=[NCIT, NCIT:C111093, Software Version, 3.1.2412.17]"/>
-                    <has_text text="Mass resolution=[MS, MS:1000011, mass resolution, 0.500]"/>
+                    <has_text text="Mass resolution=[MS, MS:1000011, mass resolution, 0.5]"/>
                     <has_text text="Number of scans=101"/>
                     <has_text text="Scan range=1;101"/>
-                    <has_text text="Scan start time=[MS, MS:1000016, scan start time, 0.89]"/>
-                    <has_text text="Time range=0.89;1.59"/>
-                    <has_text text="Mass range=120.0000;2000.0000"/>
+                    <has_text text="Scan start time=0.89"/>
+                    <has_text text="Time range=0.89"/>
+                    <has_text text="Mass range=120;2000"/>
                 </assert_contents>
             </output>
             <assert_command>