Mercurial > repos > galaxyp > cardinal_spectra_plots
diff macros.xml @ 1:1d9931768896 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c
author | galaxyp |
---|---|
date | Thu, 25 Oct 2018 07:30:24 -0400 |
parents | 9c03e7a617cd |
children | 3642ed221eb2 |
line wrap: on
line diff
--- a/macros.xml Mon Oct 01 01:08:16 2018 -0400 +++ b/macros.xml Thu Oct 25 07:30:24 2018 -0400 @@ -4,10 +4,17 @@ <xml name="requirements"> <requirements> <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> + <requirement type="package" version="3.5.1">r-base</requirement> <yield/> </requirements> </xml> + <xml name="print_version"> + <version_command><![CDATA[ +echo $(R --version | grep version | grep -v GNU)", Cardinal version" $(R --vanilla --slave -e "library(Cardinal); cat(sessionInfo()\$otherPkgs\$Cardinal\$Version)" 2> /dev/null | grep -v -i "WARNING: ") + ]]></version_command> + </xml> + <token name="@INPUT_LINKING@"><![CDATA[ #if $infile.ext == 'imzml' ln -s '${infile.extra_files_path}/imzml' infile.imzML && @@ -33,14 +40,14 @@ #if $infile.ext == 'imzml' #if str($processed_cond.processed_file) == "processed": - msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units") + msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units", attach.only=TRUE) centroided(msidata) = $centroids #else - msidata <- readImzML('infile') + msidata <- readImzML('infile', attach.only=TRUE) centroided(msidata) = $centroids #end if #elif $infile.ext == 'analyze75' - msidata = readAnalyze('infile') + msidata = readAnalyze('infile', attach.only=TRUE) centroided(msidata) = $centroids #else msidata = loadRData('infile.RData') @@ -177,7 +184,8 @@ <param name="filename" type="text" value="" label="Title" help="Will appear in the pdf output, if nothing given it will take the dataset name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> - <add value="_" /> + <add value="_"/> + <add value=" "/> </valid> </sanitizer> </param> @@ -198,12 +206,12 @@ <param name="feature_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> </xml> - <xml name="reading_2_column_mz_tabular"> - <param name="calibrant_file" type="data" optional="true" format="tabular" + <xml name="reading_2_column_mz_tabular" token_optional="false"> + <param name="calibrant_file" type="data" optional="@OPTIONAL@" format="tabular" label="m/z of interest (e.g. internal Calibrants)" help="one column with m/z values, optional second column with names (m/z values can also be selected as name)"/> - <param name="mz_column" data_ref="calibrant_file" label="Column with m/z values" type="data_column"/> - <param name="name_column" data_ref="calibrant_file" label="Column with name of m/z values" type="data_column"/> - <param name="calibrant_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> + <param name="mz_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with m/z values" type="data_column"/> + <param name="name_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with name of m/z values" type="data_column"/> + <param name="calibrant_header" type="boolean" optional="@OPTIONAL@" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> </xml> <xml name="reading_pixel_annotations">