Mercurial > repos > proteore > proteore_heatmap_visualization
comparison heatmap.xml @ 0:edbb84a94a36 draft
planemo upload commit bdd7e8a1f08c11db2a9f1b6db5535c6d32153b2b
| author | proteore |
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| date | Tue, 18 Dec 2018 09:58:49 -0500 |
| parents | |
| children | b8a5139cf5b9 |
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| 1 <tool id="heatmap" name="HeatMap" version="2018.12.12"> | |
| 2 <description></description> | |
| 3 <requirements> | |
| 4 <requirement type="package" version="4.7.1">r-plotly</requirement> | |
| 5 <requirement type="package" version="0.14.1">r-heatmaply</requirement> | |
| 6 <requirement type="package" version="2.1.1">phantomjs</requirement> | |
| 7 <requirement type="package" version="2.2.1">pandoc</requirement> | |
| 8 </requirements> | |
| 9 <command detect_errors="exit_code"><![CDATA[ | |
| 10 Rscript $__tool_directory__/heatmap_viz.R | |
| 11 --input='$file' | |
| 12 --output="$file.name" | |
| 13 --type='$output_type' | |
| 14 --cols='$select_data_columns.cols' | |
| 15 --row_names=$rownames | |
| 16 --header='$header' | |
| 17 --col_text_angle='$angle_col' | |
| 18 --dist="$distance" | |
| 19 --clust="$clustering" | |
| 20 --dendrogram="$dendrogram" | |
| 21 | |
| 22 ]]></command> | |
| 23 <inputs> | |
| 24 <param name="file" type="data" format="txt,tabular" label="Select your file (table)" help="" /> | |
| 25 <param name="header" type="boolean" checked="true" truevalue="true" falsevalue="false" label="Does your file contain a header?" /> | |
| 26 <conditional name="select_data_columns"> | |
| 27 <param name="enter_cols" type="select" label="Select columns or a range of columns containing expression values"> | |
| 28 <option value="cols_number">Select columns to be used one by one</option> | |
| 29 <option value="cols_range">Select a range of columns to be used</option> | |
| 30 </param> | |
| 31 <when value="cols_number"> | |
| 32 <param name="cols" type="text" label="Enter column number (separated by a comma)" help="For example : c3,c5,c7"/> | |
| 33 </when> | |
| 34 <when value="cols_range"> | |
| 35 <param name="cols" type="text" label="Enter a range of column number, first and last column separated by ':'" help="For example : c2:c7"/> | |
| 36 </when> | |
| 37 </conditional> | |
| 38 <param name="rownames" type="text" value="c1" label="Enter column number containing row labels" help="for example : c1 if labels are in column n°1"/> | |
| 39 <param type="integer" name="angle_col" label="Angle of column labels" value="0" min="-90" max="90" /> | |
| 40 <param name="clustering" type="select" label="Clustering method" value="average"> | |
| 41 <option value="ward.D">Ward</option> | |
| 42 <option value="ward.D2">Ward2</option> | |
| 43 <option value="single">Single linkage (nearest neighbor)</option> | |
| 44 <option value="complete">Complete linkage (farthest neighbor)</option> | |
| 45 <option value="average" selected="true">Group average linkage (UPGMA)</option> | |
| 46 <option value="mcquitty">Simple average method (WPGMA)</option> | |
| 47 <!--option value="median">Median (WPGMC)</option> | |
| 48 <option value="centroid">Centroid (UPGMC)</option--> | |
| 49 </param> | |
| 50 <param name="distance" type="select" label="Distance measurement method" value="euclidean"> | |
| 51 <option value="euclidean" selected="true">Euclidean</option> | |
| 52 <option value="pearson" selected="true">Pearson</option> | |
| 53 <option value="spearman">Spearman</option> | |
| 54 <option value="kendall">Kendall</option> | |
| 55 <option value="maximum">Maximum</option> | |
| 56 <option value="manhattan">Manhattan</option> | |
| 57 <option value="canberra">Canberra</option> | |
| 58 <option value="binary">Binary</option> | |
| 59 <option value="minkowski">Minkowski</option> | |
| 60 </param> | |
| 61 <param name="dendrogram" type="select" label="Apply clustering on :" value="both"> | |
| 62 <option value="row">Rows</option> | |
| 63 <option value="column">Columns</option> | |
| 64 <option value="both" selected="true">Rows and columns</option> | |
| 65 <option value="none">None</option> | |
| 66 </param> | |
| 67 | |
| 68 <param name="output_type" type="select" label="Select output format"> | |
| 69 <option value="html">html</option> | |
| 70 <option value="pdf">pdf</option> | |
| 71 <option value="jpeg">jpeg</option> | |
| 72 <option value="png">png</option> | |
| 73 </param> | |
| 74 | |
| 75 </inputs> | |
| 76 <outputs> | |
| 77 <data name="output" format="html"> | |
| 78 <discover_datasets pattern="(?P<designation>.+)\.html" ext="html" visible="true" assign_primary_output="true"/> | |
| 79 <filter>output_type=="html"</filter> | |
| 80 </data> | |
| 81 <data name="pdf" format="pdf"> | |
| 82 <discover_datasets pattern="(?P<designation>.+)\.pdf" ext="pdf" visible="true" assign_primary_output="true"/> | |
| 83 <filter>output_type=="pdf"</filter> | |
| 84 </data> | |
| 85 <data name="jpeg" format="jpg"> | |
| 86 <discover_datasets pattern="(?P<designation>.+)\.jpg" ext="jpg" visible="true" assign_primary_output="true"/> | |
| 87 <filter>output_type=="jpeg"</filter> | |
| 88 </data> | |
| 89 <data name="png" format="png"> | |
| 90 <discover_datasets pattern="(?P<designation>.+)\.png" ext="png" visible="true" assign_primary_output="true"/> | |
| 91 <filter>output_type=="png"</filter> | |
| 92 </data> | |
| 93 </outputs> | |
| 94 <tests> | |
| 95 <test> | |
| 96 <output name="output" file="heatmap.html"/> | |
| 97 </test> | |
| 98 </tests> | |
| 99 <help><![CDATA[ | |
| 100 **Description** | |
| 101 | |
| 102 This tool allows users to generate, cluster and visualize expression-based heat maps from transcriptomic, proteomic and metabolomic experiments. | |
| 103 It is based on heatmaply, an R package for easily creating interactive cluster heatmaps (see reference below) | |
| 104 | |
| 105 ----- | |
| 106 | |
| 107 **Input** | |
| 108 | |
| 109 A file (tab-delimited) having a column with labels (e.g. a gene name, Uniprot accession number...) and colums with numerical value (intensities) for clustering. | |
| 110 See table below for an example input file | |
| 111 | |
| 112 .. csv-table:: example of input file | |
| 113 :header: "Uniprot","iBAQ_CTR1","iBAQ_CTR2","iBAQ_CTR3","iBAQ_pTCN1","iBAQ_pTCN2","iBAQ_pTCN3" | |
| 114 | |
| 115 | |
| 116 "Q49AN9",17.4091970440807,16.0474907255521,14.9687330755858,21.8454060245779,18.9468529040903,21.2330797498008 | |
| 117 "O00148",14.1001686145694,14.806777888004,15.3555560564928,17.2942797505583,18.2106568817514,16.9479095182613 | |
| 118 "F5H6E2",15.0235503328855,16.6142578028388,20.5969569088489,14.6615767253835,17.9752549753108,20.4023495267791 | |
| 119 "E9PPW7",18.0770953690935,15.312218369812,13.8048301075204,17.5522130063356,15.9664520099065,15.1597932646987 | |
| 120 "O00483",17.4188205774495,16.783665086968,15.1589556127476,19.7398973660168,20.8648965533665,20.1781898785682 | |
| 121 "O00571",12.9049717044645,16.717296441372,13.8708732177805,19.8879681981565,21.0815521014477,17.4710040202845 | |
| 122 | |
| 123 ----- | |
| 124 | |
| 125 **Parameters** | |
| 126 | |
| 127 "Select columns or a range of columns containing expression values": choose the columns to use to perform clustering and to create the heatmap. | |
| 128 You can enter specific column number (e.g. c2,c5 will create a heatmap for column 2 and 5 corresponding to condition from the example file above ) or a range of columns to use (e.g. c2:c7 will consider all replicates of each condition in the example above)). | |
| 129 | |
| 130 "Enter column number containing row labels": enter the column number containing the rows labels (e.g. "c1" in the example above). | |
| 131 | |
| 132 "Angle of column labels": In case of long label name, you might want to incline the column labels for practical display. | |
| 133 | |
| 134 "Clustering method": methods for computing hierarchical clustering (six available) | |
| 135 | |
| 136 "Distance measurement method": function used to compute the distance (dissimilarity) between both rows and columns (nine available). The options "pearson", "spearman" and "kendall" can | |
| 137 be used to use correlation-based clustering. | |
| 138 | |
| 139 ----- | |
| 140 | |
| 141 **Output** | |
| 142 | |
| 143 Default output is html; it allows browsing the heatmap in an interactive way (of note: for large file, display and interactivity can be altered) | |
| 144 pdf, jpeg or png format are propsoed for static output. | |
| 145 | |
| 146 ----- | |
| 147 | |
| 148 .. class:: infomark | |
| 149 | |
| 150 **Authors** | |
| 151 Galili T, O'Callaghan A, Sidi J, Sievert C. heatmaply: an R package for creating interactive cluster heatmaps for online publishing. Bioinformatics. 2018. 34(9):1600-1602. doi: 10.1093/bioinformatics/btx657. PubMed PMID: 29069305 | |
| 152 | |
| 153 ----- | |
| 154 | |
| 155 .. class:: infomark | |
| 156 | |
| 157 **Galaxy integration** | |
| 158 | |
| 159 David Christiany, Florence Combes, Yves Vandenbrouck CEA, INSERM, CNRS, Grenoble-Alpes University, BIG Institute, FR | |
| 160 | |
| 161 Sandra Dérozier, Olivier Rué, Christophe Caron, Valentin Loux INRA, Paris-Saclay University, MAIAGE Unit, Migale Bioinformatics platform, FR | |
| 162 | |
| 163 This work has been partially funded through the French National Agency for Research (ANR) IFB project. | |
| 164 | |
| 165 Contact support@proteore.org for any questions or concerns about the Galaxy implementation of this tool. | |
| 166 | |
| 167 ]]></help> | |
| 168 </tool> |
