| Previous changeset 0:14785481da2b (2024-07-10) Next changeset 2:ef46866326ef (2024-07-16) |
|
Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053 |
|
modified:
macros.xml |
| b |
| diff -r 14785481da2b -r dc5de2ea607e macros.xml --- a/macros.xml Wed Jul 10 06:15:00 2024 +0000 +++ b/macros.xml Fri Jul 12 18:16:43 2024 +0000 |
| [ |
| @@ -1,7 +1,7 @@ <macros> <import>msfragger_macros.xml</import> <token name="@TOOL_VERSION@">20.0</token> - <token name="@VERSION_SUFFIX@">0</token> + <token name="@VERSION_SUFFIX@">1</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement> @@ -20,7 +20,7 @@ name, experiment, bioreplicate, data type --> <xml name="samples"> - <param name="inputs" type="data" format="mzML,mzXML" multiple="true" label="Proteomics Spectrum files" help="All input scan files must of a matching format: mzML, mzXML"/> + <param name="inputs" type="data" format="mzml,mzxml" multiple="true" label="Proteomics Spectrum files" help="All input scan files must of a matching format: mzML, mzXML"/> <param name="input_prefix" type="text" value="" optional="true" label="File name prefix" help="Names inputs: prefix_rep#.mzXML Leave blank to use History names of inputs"> <validator type="regex" message="">[a-zA-Z][a-zA-Z0-9_-]*</validator> </param> |