# HG changeset patch
# User bgruening
# Date 1450809704 18000
# Node ID 59f925c67e2fc578a6645071c8ef052b8798ab2f
# Parent  2550686f928b5015162f0c1fc8c12171e30464d8
planemo upload for repository https://github.com/fidelram/deepTools/tree/master/galaxy/wrapper/ commit 8b9cdb8dc4a8fedd2b2286e7afab6529e49a9d22-dirty

diff -r 2550686f928b -r 59f925c67e2f deepTools_macros.xml
--- a/deepTools_macros.xml	Mon Dec 21 19:04:02 2015 -0500
+++ b/deepTools_macros.xml	Tue Dec 22 13:41:44 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>
             ((
diff -r 2550686f928b -r 59f925c67e2f plotHeatmap.xml
--- a/plotHeatmap.xml	Mon Dec 21 19:04:02 2015 -0500
+++ b/plotHeatmap.xml	Tue Dec 22 13:41:44 2015 -0500
@@ -32,7 +32,7 @@
                 #if $advancedOpt.sortRegions:
                     --sortRegions '$advancedOpt.sortRegions'
                 #end if
-          
+
                 #if $advancedOpt.sortUsing:
                     --sortUsing '$advancedOpt.sortUsing'
                 #end if
@@ -69,7 +69,7 @@
 
                 --whatToShow '$advancedOpt.whatToShow'
 
-                --startLabel '$advancedOpt.startLabel' 
+                --startLabel '$advancedOpt.startLabel'
                 --endLabel '$advancedOpt.endLabel'
                 --refPointLabel '$advancedOpt.referencePointLabel'
                 --regionsLabel '$advancedOpt.regionsLabel'
@@ -78,7 +78,7 @@
                     --plotTitle '$advancedOpt.plotTitle'
                 #end if
 
-                $advancedOpt.onePlotPerGroup
+                $advancedOpt.perGroup
 
                 @KMEANS_CLUSTERING@
 
@@ -113,7 +113,7 @@
                     <option value="std">std</option>
                 </param>
 
-                <param argument="--missingDataColor" type="text" value="black" optional="true" label="Missing data color" 
+                <param argument="--missingDataColor" type="text" value="black" optional="true" label="Missing data color"
                     help="If 'Represent missing data as zero' is not set, such cases will be colored in black by default.
                     By using this parameter a different color can be set. A value between 0 and 1 will be used for a gray scale (black is 0).
                     Also color names can be used, see a list here: http://packages.python.org/ete2/reference/reference_svgcolors.html.
@@ -143,9 +143,7 @@
                     help ="The default is to include a summary or profile plot on top of the heatmap and a heatmap colorbar.">
                     <option value="plot, heatmap and colorbar" selected="true">summary plot, heatmap and colorbar</option>
                     <option value="plot and heatmap">summary plot and heatmap (no colorbar)</option>
-                    <option value="heatmap only">heatmap only</option>
                     <option value="heatmap and colorbar">heatmap and colorbar</option>
-                    <option value="colorbar only">colorbar only</option>
                 </param>
 
                 <param argument="--startLabel" type="text" value="TSS" size="10"
@@ -158,8 +156,8 @@
                 <param argument="--referencePointLabel" type="text" value="TSS" size="10"
                     label="Reference point label"
                     help ="Label shown in the plot for the reference-point. Default is the same as the reference point selected (e.g. TSS), but could be anything, e.g. &quot;peak start&quot; etc." />
-                <param argument="--regionsLabel" type="text" value="genes" size="30" 
-                    label="Labels for the regions plotted in the heatmap" 
+                <param argument="--regionsLabel" type="text" value="genes" size="30"
+                    label="Labels for the regions plotted in the heatmap"
                     help="If more than one region is being plotted a list of labels separated by comma and limited by quotes, is required. For example, label1, label2.">
                     <sanitizer>
                         <valid initial="string.printable">
@@ -167,10 +165,12 @@
                     </sanitizer>
                 </param>
                 <expand macro="plotTitle" />
-                <param argument="--onePlotPerGroup" type="boolean" truevalue="--onePlotPerGroup" falsevalue=""
-                    label="Do one plot per group" 
-                    help="When computeMatrix was used on more than one group of genes, the average plots for all the groups will be drawn in one panel by default.
-                        If this option is set, each group will get its own plot, stacked on top of each other."/>
+                <param argument="--perGroup" type="boolean" truevalue="--perGroup" falsevalue=""
+                    label="Do one plot per group"
+                    help="When clustering is applied to the data, or the computematrix was performed on file containing
+                    groups separated by &quot;#&quot;, plot the groups next to each other. The default is to plot
+                    the samples next to each other. If this option is set, each group (or cluster) will get its own plot,
+                    with different samples stacked on top of each other."/>
 
                 <expand macro="kmeans_clustering" />
             </when>
@@ -199,19 +199,17 @@
 
 The heatmapper visualizes scores associated with genomic regions, for example ChIP enrichment values around the TSS of genes.
 Like profiler, it requires that computeMatrix was run first to calculate the values.
- 
-We implemented vast optional parameters to optimize the visual output and we encourage you to play around with the min/max values displayed in the heatmap as well as 
-with the different coloring options. The most powerful option is the k-means clustering where you simply need to indicate the number of 
-groups with similar read distributions that you expect and the algorithm will do the sorting for you.
 
-Do check the examples on our help page with step-by-step protocols: https://github.com/fidelram/deepTools/wiki/Example-workflows
+We implemented vast optional parameters to optimize the visual output and we encourage you to play around with the min/max values
+displayed in the heatmap as well as with the different coloring options. The most powerful option is the k-means/hirarchichal clustering
+where you simply need to indicate the number of groups with similar read distributions that you expect and the algorithm will do the sorting for you.
 
 
 .. image:: $PATH_TO_IMAGES/visual_hm_DmelPolII.png
    :alt: Heatmap of RNA Polymerase II ChIP-seq
 
 
-You can find more details on the tool itself on the heatmapper wiki page: https://github.com/fidelram/deepTools/wiki/Visualizations#wiki-heatmapper
+You can find more details on the tool on the plotHeatmap doc page: https://deeptools.readthedocs.org/en/release-1.6/content/tools/plotHeatmap.html
 
 
 -----
diff -r 2550686f928b -r 59f925c67e2f static/images/plotCorrelation_galaxy_bw_heatmap_output.png
Binary file static/images/plotCorrelation_galaxy_bw_heatmap_output.png has changed