Mercurial > repos > galaxyp > maxquant
diff maxquant.xml @ 3:175e062b6a17 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 74b5aa29e49deaaebe19ce2355a70d4f570f4951"
| author | galaxyp |
|---|---|
| date | Thu, 15 Aug 2019 08:09:00 -0400 |
| parents | 8bac3cc5c5de |
| children | dcd39bcc7481 |
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--- a/maxquant.xml Wed Aug 07 10:50:06 2019 -0400 +++ b/maxquant.xml Thu Aug 15 08:09:00 2019 -0400 @@ -1,4 +1,4 @@ -<tool id="maxquant" name="MaxQuant" version="@VERSION@"> +<tool id="maxquant" name="MaxQuant" version="@VERSION@+galaxy1"> <macros> <import>macros.xml</import> </macros> @@ -310,17 +310,29 @@ - Thermo raw file or mzXML file - The datatype has to be 'thermo.raw' or 'mzXML'. Make sure to specify the correct datatype either during upload to Galaxy or afterwards (edit attributes --> datatypes) - Optional files: - - Tabular file with experimental design template: - - Currently four columns are needed: Name, Fraction, Experiment and PTM. The headers must have this exact naming. Name and Fraction are abitrary strings, Experiment is an integer, PTM is either True or False. + - Tabular file with experimental design template: + - Currently four columns are needed: Name, Fraction, Experiment and PTM. The headers must have this exact naming. Name and Experiment are abitrary strings, Fraction is an integer or emtpy, PTM is either 'True', 'False' or empty. Consider you uploaded files named File1.mzxml, ..., File5.mzxml. This is a (syntactically) correct experimental design template: :: Name Fraction Experiment PTM File1 1 E1 False File2 2 E1 False + ghost 234 none File3 3 E1 False - ... - ... + File4 E2 true + File5 E1 + + - This is the counter-example with one error per line: + + :: + + Name Fraction Experiment PTM + File1 1 E1 no (wrong PTM value) + File2.mzxml 1 E2 (filename with extension) + File3 f3 E1 (fraction not an integer) + File4 1 (missing experiment) + (File5 misssing) **Parameter Options**