| Previous changeset 0:d2ba97751d56 (2017-03-01) Next changeset 2:0a6740508092 (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:
DigestorMotif.xml readme.md |
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| 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 |
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| @@ -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" |
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| 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 |
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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.: |