comparison metagenomeseq_normalization.xml @ 0:d16f7cc26516 draft default tip

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/metagenomeseq commit c7e28b83e8636a5d11010bea9997a449be1d48e0

0:d16f7cc26516

<tool id="metagenomeseq_normalizaton" name="metagenomeSeq Normalization" version="1.16.0-0.0.1">
    <description>Cumulative sum scaling</description>
    <requirements>
        <requirement type="package" version="1.16.0">bioconductor-metagenomeseq</requirement>
        <requirement type="package" version="1.2.0">bioconductor-biomformat</requirement>
    </requirements>
    <version_command><![CDATA[Rscript -e 'suppressMessages(library("metagenomeSeq"));cat(toString(packageVersion("metagenomeSeq")))']]></version_command>
    <command detect_errors="exit_code"><![CDATA[
        #if "output_r_script" in str( $include_outputs ).split( "," ):
            cp '${metagenomeseq_normalization_script}' '${output_r_script}' &&
        #end if
        Rscript '${metagenomeseq_normalization_script}'
    ]]>
    </command>
    <configfiles>
         <configfile name="metagenomeseq_normalization_script"><![CDATA[#!/usr/bin/env RScript
#set $include_files = str( $include_outputs ).split( "," )
library(metagenomeSeq)
library(biomformat)

#if $input_abundance_file.is_of_type( 'biom1' ):
inputMRe = biom2MRexperiment( biomformat::read_biom( "${input_abundance_file}" ) )
#else:
##inputMRe = newMRexperiment( counts, phenoData = NULL, featureData = NULL, libSize = NULL, normFactors = NULL)
#raise "Not yet implemented"
#end if

#if str( $percentile_type.percentile_type_selector ) == 'cumNormStat':
p = cumNormStat( inputMRe,  qFlag = ${percentile_type.qFlag}, rel = ${percentile_type.rel} )
#elif str( $percentile_type.percentile_type_selector ) == 'cumNormStatFast':
p = cumNormStatFast( inputMRe, rel = ${percentile_type.rel} )
#else:
p = ${percentile_type.raw_value}
#end if

inputMRe = cumNorm(inputMRe, p = p )

#if "output_tabular" in $include_files:
mat = MRcounts(inputMRe, norm = TRUE, log = ${log2}, sl = ${sl})
exportMat(mat, file = "${output_tabular_dataset}")
#end if

#if "output_biom" in $include_files:
biomformat::write_biom( MRexperiment2biom(inputMRe, id = NULL, norm = TRUE, log = ${log2}, sl = ${sl}, qiimeVersion = TRUE), "${output_biom_dataset}" )
#end if

#if "output_stats" in $include_files:
exportStats(inputMRe, p = p, file = "${output_stats}")
#end if
    ]]>
         </configfile>
    </configfiles>
<inputs>
    <param name="input_abundance_file" type="data" format="biom1" label="Input Matrix" help="BIOM format"/>

    <conditional name="percentile_type">
        <param name="percentile_type_selector" type="select" label="Percentile for which to scale data">
            <option value="cumNormStat" selected="True">cumNormStat</option>
            <option value="cumNormStatFast" selected="False">cumNormStatFast</option>
            <option value="raw" selected="False">Raw</option>
        </param>
        <when value="cumNormStat">
            <param name="qFlag" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="True" label="qFlag" help="Flag to either calculate the proper percentile using R's step-wise quantile function or approximate function."/>
            <param name="rel" type="float" value="0.1" label="rel" help="Cutoff for the relative difference from one median difference from the reference to the next"/>
        </when>
        <when value="cumNormStatFast">
            <param name="rel" type="float" value="0.1" label="rel" help="Cutoff for the relative difference from one median difference from the reference to the next"/>
        </when>
        <when value="raw">
            <param name="raw_value" type="float" value=".80" label="Percentile" help="Manual Percentile"/>
        </when>
    </conditional>

    <param name="log2" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="False" label="Log2 transform scaling" help=""/>
    <param name="sl" type="integer" value="1000" label="The value to scale by." help="(default=1000)"/>

    <param name="include_outputs" type="select" multiple="True" label="Datasets to create">
        <option value="output_tabular" selected="True">Normalized Tabular Matrix</option>
        <!-- <option value="output_biom" selected="True">Normalized BIOM</option> -->
        <option value="output_stats" selected="True">Simple Statistics</option>
        <option value="output_r_script" selected="False">R script</option>
    </param>
</inputs>
<outputs>
    <!-- <data format="biom1" name="output_biom_dataset" label="${tool.name} on ${on_string} (BIOM1)">
         <filter>"output_biom" in include_outputs</filter>
    </data> -->
    <data format="tabular" name="output_tabular_dataset" label="${tool.name} on ${on_string} (Tabular)">
         <filter>"output_tabular" in include_outputs</filter>
    </data>
    <data format="tabular" name="output_stats" label="${tool.name} on ${on_string} (Simple Statistics)">
        <filter>"output_stats" in include_outputs</filter>
    </data>
    <data format="txt" name="output_r_script" label="${tool.name} on ${on_string} (Rscript)">
        <filter>"output_r_script" in include_outputs</filter>
    </data>
</outputs>
<tests>
    <test>
        <param name="input_abundance_file" value="input_1.biom1" ftype="biom1"/>
        <conditional name="percentile_type">
            <param name="percentile_type_selector" value="cumNormStat"/>
            <param name="qFlag" value="TRUE"/>
            <param name="rel" value=".1"/>
        </conditional>
        <param name="log2" value="FALSE"/>
        <param name="sl" value="1000"/>
        <output name="output_tabular_dataset">
            <assert_contents>
                <has_text_matching expression="SAMPLE_2" />
            </assert_contents>
        </output>
    </test>
</tests>
    <help><![CDATA[
metagenomeSeq Cumulative sum scaling
====================================

Info
----

::
  
  Cumulative sum scaling based upon percentile selection. You can manually specificy the percentile or calculate it using cumNormStat or cumNormStatFast.

Inputs
------

::
  
  Requires a BIOM formatted file for input. 

Outputs
-------

::
  
  Creates a normalized and scaled output abundance matrix in Tabular format. Additionally can create simple statistics and the RScript.

    ]]></help>
<citations>
    <citation type="doi">10.1038/nmeth.2658</citation>
</citations>
</tool>