Mercurial > repos > galaxyp > fragpipe
changeset 1:dc5de2ea607e draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053
| author | galaxyp |
|---|---|
| date | Fri, 12 Jul 2024 18:16:43 +0000 |
| parents | 14785481da2b |
| children | ef46866326ef |
| files | macros.xml |
| diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- 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>