| Previous changeset 0:bea4646ed591 (2017-03-01) Next changeset 2:5588e443a7db (2017-04-27) |
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Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 820d990f9217706e693b8a2f1da91e13c09cb0fb |
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modified:
IDFileConverter.xml readme.md |
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| diff -r bea4646ed591 -r f700da3ba35f IDFileConverter.xml --- a/IDFileConverter.xml Wed Mar 01 12:26:05 2017 -0500 +++ b/IDFileConverter.xml Tue Apr 18 16:07:42 2017 -0400 |
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| @@ -36,7 +36,12 @@ -peptideprophet_analyzed #end if #if $param_score_type: - -score_type $param_score_type + -score_type + #if " " in str($param_score_type): + "$param_score_type" + #else + $param_score_type + #end if #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_ignore_proteins_per_peptide: |
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| diff -r bea4646ed591 -r f700da3ba35f readme.md --- a/readme.md Wed Mar 01 12:26:05 2017 -0500 +++ b/readme.md Tue Apr 18 16:07:42 2017 -0400 |
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| @@ -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.: |