Mercurial > repos > bgruening > deeptools_correct_gc_bias
changeset 5:2b5bc0dfe4e8 draft
planemo upload for repository https://github.com/fidelram/deepTools/tree/master/galaxy/wrapper/ commit 8b9cdb8dc4a8fedd2b2286e7afab6529e49a9d22-dirty
| author | bgruening |
|---|---|
| date | Tue, 22 Dec 2015 13:45:40 -0500 |
| parents | 9581166095e6 |
| children | 81f8efdc1f7b |
| files | correctGCBias.xml deepTools_macros.xml static/images/plotCorrelation_galaxy_bw_heatmap_output.png |
| diffstat | 3 files changed, 9 insertions(+), 14 deletions(-) [+] |
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--- a/correctGCBias.xml Mon Dec 21 19:08:20 2015 -0500 +++ b/correctGCBias.xml Tue Dec 22 13:45:40 2015 -0500 @@ -1,5 +1,5 @@ <tool id="deeptools_correct_gc_bias" name="correctGCBias" version="@WRAPPER_VERSION@.0"> - <description>uses the output from computeGCBias to generate corrected BAM files</description> + <description>uses the output from computeGCBias to generate GC-corrected BAM files</description> <macros> <token name="@BINARY@">correctGCBias</token> <import>deepTools_macros.xml</import> @@ -59,7 +59,7 @@ Benjamini and Speed (2012) Nucleic Acids Res. The resulting BAM file can be used in any downstream analyses, but be aware that you should not filter out duplicates from here on. -You can find more details on the correctGCBias wiki page: https://github.com/fidelram/deepTools/wiki/QC#wiki-correctGCbias +You can find more details on the correctGCBias doc page: https://deeptools.readthedocs.org/en/release-1.6/content/tools/correctGCBias.html **Output files**:
--- a/deepTools_macros.xml Mon Dec 21 19:08:20 2015 -0500 +++ b/deepTools_macros.xml Tue Dec 22 13:45:40 2015 -0500 @@ -40,10 +40,10 @@ </xml> <token name="@HEATMAP_OPTIONS@"> - #if $plotting_type.zMin: + #if str($plotting_type.zMin) != "": --zMin $plotting_type.zMin #end if - #if $plotting_type.zMax: + #if str($plotting_type.zMax) != "": --zMax $plotting_type.zMax #end if --colorMap '$plotting_type.colorMap' @@ -107,7 +107,11 @@ </param> <when value="kmeans"> <param name="k_kmeans" type="integer" value="0" label="Number of clusters to compute" - help="When this option is set, then the matrix is split into clusters using the kmeans algorithm. Only works for data that is not grouped, otherwise only the first group will be clustered. If more specific clustering methods are required it is advisable to save the underlying matrix and run the clustering using other software. The plotting of the clustering may fail (Error: Segmentation fault) if a cluster has very few members compared to the total number or regions. (default: None)."/> + help="When this option is set, then the matrix is split into clusters using the kmeans algorithm. + Only works for data that is not grouped, otherwise only the first group will be clustered. + If more specific clustering methods are required it is advisable to save the underlying matrix and + run the clustering using other software. The plotting of the clustering may fail (Error: Segmentation fault) + if a cluster has very few members compared to the total number or regions. (default: 0 [do not cluster])."/> </when> <when value="none" /> </conditional> @@ -408,7 +412,6 @@ <when value="no" /> <when value="yes"> <yield /> - <param name="saveData" type="boolean" label="Save the data underlying the average profile"/> <param name="saveSortedRegions" type="boolean" label="Save the regions after skipping zeros or min/max threshold values" help="The order of the regions in the file follows the sorting order selected. This is useful, for example, to generate other heatmaps keeping the sorting of the first heatmap."/> </when> </conditional> @@ -456,14 +459,6 @@ </xml> <xml name="output_graphic_outputs"> - <data format="tabular" name="outFileNameData" label="${tool.name} on ${on_string}: averages per matrix column"> - <filter> - (( - output['showOutputSettings'] == 'yes' and - output['saveData'] is True - )) - </filter> - </data> <data format="bed" name="outFileSortedRegions" label="${tool.name} on ${on_string}: sorted/filtered regions"> <filter> ((