--- a/PeakPickerWavelet.xml	Wed Sep 23 14:07:46 2020 +0000
+++ b/PeakPickerWavelet.xml	Tue Oct 13 18:22:07 2020 +0000
@@ -105,12 +105,12 @@
     </section>
     <expand macro="adv_opts_macro">
       <param name="write_peak_meta_data" argument="-write_peak_meta_data" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Write additional information about the picked peaks (maximal intensity, left and right area...) into the mzML-file" help="Attention: this can blow up files, since seven arrays are stored per spectrum!"/>
-      <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/>
+      <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
       <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
         <expand macro="list_string_san"/>
       </param>
     </expand>
-    <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true">
+    <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
       <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
     </param>
   </inputs>
@@ -127,6 +127,6 @@
   <help><![CDATA[Finds mass spectrometric peaks in profile mass spectra.
 
 
-For more information, visit http://www.openms.de/documentation/TOPP_PeakPickerWavelet.html]]></help>
+For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_PeakPickerWavelet.html]]></help>
   <expand macro="references"/>
 </tool>