Mercurial > repos > galaxyp > openms_idfilter
changeset 1:446ad4533f19 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 820d990f9217706e693b8a2f1da91e13c09cb0fb
| author | galaxyp |
|---|---|
| date | Tue, 18 Apr 2017 16:07:53 -0400 |
| parents | 2372910eff0d |
| children | c427a8628cbe |
| files | IDFilter.xml readme.md |
| diffstat | 2 files changed, 8 insertions(+), 10 deletions(-) [+] |
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--- a/IDFilter.xml Wed Mar 01 12:30:51 2017 -0500 +++ b/IDFilter.xml Tue Apr 18 16:07:53 2017 -0400 @@ -126,7 +126,12 @@ -mz:error $param_mz_error #end if #if $param_mz_unit: - -mz:unit $param_mz_unit + -mz:unit + #if " " in str($param_mz_unit): + "$param_mz_unit" + #else + $param_mz_unit + #end if #end if #if $param_best_n_peptide_hits: -best:n_peptide_hits $param_best_n_peptide_hits
--- a/readme.md Wed Mar 01 12:30:51 2017 -0500 +++ b/readme.md Tue Apr 18 16:07:53 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.: