# HG changeset patch # User galaxyp # Date 1492545963 14400 # Node ID bb0bcfe80e24c4924f7d14b7de971535a68a723d # Parent 2ef180905190969c9e053c35d8bf1687433bf3c1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 820d990f9217706e693b8a2f1da91e13c09cb0fb diff -r 2ef180905190 -r bb0bcfe80e24 FileConverter.xml --- a/FileConverter.xml Wed Mar 01 12:46:54 2017 -0500 +++ b/FileConverter.xml Tue Apr 18 16:06:03 2017 -0400 @@ -16,7 +16,12 @@ -in $param_in #end if #if $param_UID_postprocessing: - -UID_postprocessing $param_UID_postprocessing + -UID_postprocessing + #if " " in str($param_UID_postprocessing): + "$param_UID_postprocessing" + #else + $param_UID_postprocessing + #end if #end if #if $param_out: -out $param_out diff -r 2ef180905190 -r bb0bcfe80e24 readme.md --- a/readme.md Wed Mar 01 12:46:54 2017 -0500 +++ b/readme.md Tue Apr 18 16:06:03 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.: