# HG changeset patch
# User galaxyp
# Date 1492545731 14400
# Node ID a29ead4e9ed5693aef1981f284a4bb0312821d6e
# Parent  d2ba97751d5677dee728d98282f448725fd956d1
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 820d990f9217706e693b8a2f1da91e13c09cb0fb

diff -r d2ba97751d56 -r a29ead4e9ed5 DigestorMotif.xml
--- a/DigestorMotif.xml	Wed Mar 01 12:43:51 2017 -0500
+++ b/DigestorMotif.xml	Tue Apr 18 16:02:11 2017 -0400
@@ -31,7 +31,12 @@
   -out_option $param_out_option
 #end if
 #if $param_enzyme:
-  -enzyme $param_enzyme
+  -enzyme
+  #if " " in str($param_enzyme):
+    "$param_enzyme"
+  #else
+    $param_enzyme
+  #end if
 #end if
 #if $param_motif:
   -motif     "$param_motif"
diff -r d2ba97751d56 -r a29ead4e9ed5 readme.md
--- a/readme.md	Wed Mar 01 12:43:51 2017 -0500
+++ b/readme.md	Tue Apr 18 16:02:11 2017 -0400
@@ -39,10 +39,10 @@
  * clone or install CTD2Galaxy
 
     ```bash
-    git clone https://github.com/blankclemens/CTD2Galaxy.git
+    git clone https://github.com/WorkflowConversion/CTD2Galaxy.git
     ```
     
- * If you have CTDopts and CTD2Galaxy installed you are ready to generate Galaxy Tools from CTD definitions. Change the following command according to your needs, especially the `/PATH/TO` parts. 
+ * If you have CTDopts and CTD2Galaxy installed you are ready to generate Galaxy Tools from CTD definitions. Change the following command according to your needs, especially the `/PATH/TO` parts. The default files are provided in this repository.
 
     ```bash
     python generator.py \ 
@@ -102,13 +102,6 @@
     [...]
     ]]>
     ```
- * In `PeakPickerHiRes.xml`, the parameter `report_FWHM_unit` has to be put in quotation marks. Look for the following line
- 
-        -algorithm:report_FWHM_unit $param_algorithm_report_FWHM_unit
-     
-   and change it to
-   
-        -algorithm:report_FWHM_unit "$param_algorithm_report_FWHM_unit"
 
  * In `FileConverter.xml` add `auto_format="true"` to the output, e.g.: