| Previous changeset 3:a979b9ff3272 (2016-12-07) Next changeset 5:c5b3b7eafd46 (2017-08-19) |
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Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 975141c5e10d414c44d5e4172d9cbd5e3e6a1abe |
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modified:
datatypes_conf.xml hardklor.xml kronik.xml |
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| diff -r a979b9ff3272 -r 539f157784e7 datatypes_conf.xml --- a/datatypes_conf.xml Wed Dec 07 16:36:36 2016 -0500 +++ b/datatypes_conf.xml Sat Apr 08 08:17:22 2017 -0400 |
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| @@ -1,7 +1,7 @@ <?xml version="1.0"?> <datatypes> <registration> - <datatype extension="hk" type="galaxy.datatypes.tabular:Tabular" subclass="true" /> - <datatype extension="kr" type="galaxy.datatypes.tabular:Tabular" subclass="true" /> + <datatype extension="hardklor" type="galaxy.datatypes.tabular:Tabular" subclass="true" /> + <datatype extension="kronik" type="galaxy.datatypes.tabular:Tabular" subclass="true" /> </registration> </datatypes> |
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| diff -r a979b9ff3272 -r 539f157784e7 hardklor.xml --- a/hardklor.xml Wed Dec 07 16:36:36 2016 -0500 +++ b/hardklor.xml Sat Apr 08 08:17:22 2017 -0400 |
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| @@ -57,7 +57,7 @@ </inputs> <outputs> - <data format="hk" name="output" /> + <data format="hardklor" name="output" /> </outputs> <tests> <test> |
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| diff -r a979b9ff3272 -r 539f157784e7 kronik.xml --- a/kronik.xml Wed Dec 07 16:36:36 2016 -0500 +++ b/kronik.xml Sat Apr 08 08:17:22 2017 -0400 |
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| @@ -8,7 +8,7 @@ </stdio> <command>kronik -c $c -d $d -g $g -m $m -n $n -p $p "$inputfile" "$output"</command> <inputs> - <param name="inputfile" type="data" format="hk" label="Hardklör isotope distributions" /> + <param name="inputfile" type="data" format="hardklor" label="Hardklör isotope distributions" /> <param name="c" type="integer" value="5" label="Contaminant threshold in minutes" help="Peptides persisting for longer than this value are excluded" /> <param name="d" type="integer" value="3" label="Match tolerance" help="Minimum consecutive scans peptide must be found in" /> <param name="g" type="integer" value="1" label="Gap tolerance" help="Maximum amount of scans a peptide can skip to be considered in results" /> @@ -17,7 +17,7 @@ <param name="p" type="integer" value="10" label="Mass accuracy (ppm)" help="Peptides in adjacent scans must differ by less than this value to be called the same." /> </inputs> <outputs> - <data format="kr" name="output" /> + <data format="kronik" name="output" /> </outputs> <tests> <test> |