Mercurial > repos > galaxyp > metaquantome_viz
annotate metaquantome_viz.xml @ 7:8bd7734309f6 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
author | galaxyp |
---|---|
date | Mon, 18 Mar 2024 12:34:39 +0000 |
parents | 9bf325045235 |
children |
rev | line source |
---|---|
5
9bf325045235
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 9204193c3442e427c149b90f15fe3a56fc9802e9"
galaxyp
parents:
4
diff
changeset
|
1 <tool id="metaquantome_viz" name="metaQuantome: visualize" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
2 <description>taxonomic analysis, functional analysis, and function-taxonomy analysis results</description> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
3 <macros> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
4 <import>macros.xml</import> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
5 <xml name="barcol"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
6 <param argument="--barcol" type="select" label="Color for the bar fill"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
7 <option value="1">Blue</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
8 <option value="2">Orange</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
9 <option value="3">Yellow</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
10 <option value="4">Red</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
11 <option value="5">Violet</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
12 <option value="6">Black</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
13 <help> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
14 These same colors are also used in the heatmap and PCA plot, |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
15 so the colors can be tweaked to match. Note that these colors |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
16 are coded as 1 through 6 in the command line tool. |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
17 </help> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
18 </param> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
19 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
20 <xml name="common_bar_params"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
21 <param argument="--meancol" type="text" label="Mean intensity column name" help="Mean intensity column name for desired experimental condition"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
22 <validator type="empty_field"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
23 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
24 <param argument="--nterms" type="integer" value="5" min="1" optional="true" label="Number of terms to display" help="leave blank for all terms"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
25 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
26 <xml name="common_volc_params"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
27 <param argument="--fc_name" type="text" label="Name of the fold change column in the stat dataframe"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
28 <validator type="empty_field"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
29 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
30 <param argument="--fc_corr_p" type="text" label="Name of the Corrected p-value column in the stat dataframe"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
31 <validator type="empty_field"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
32 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
33 <param argument="--textannot" type="text" optional="true" label="Name of the annotation column" help="Provides text annotatation for the plot. Optional. If missing, no text will be plotted."/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
34 <param argument="--flip_fc" type="boolean" truevalue="--flip_fc" falsevalue="" checked="false" label="Flip the fold change (i.e., multiply log fold change by -1)"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
35 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
36 <xml name="common_heatmap_params"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
37 <conditional name="heatmap"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
38 <param argument="--filter_to_sig" type="select" label="Only plot significant term" help="Necessitates use of results from `test`"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
39 <option value="true">Only plot significant term</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
40 <option value="false">Plot all terms</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
41 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
42 <when value="true"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
43 <param argument="--alpha" type="float" value="0.05" min="0.0" max="1.0" label="The q-value significance level"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
44 <param argument="--fc_corr_p" type="text" label="Name of the Corrected p-value column in the stat dataframe"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
45 <validator type="empty_field"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
46 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
47 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
48 <when value="false"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
49 <!-- do nothing --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
50 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
51 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
52 <param argument="--feature_cluster_size" value="2" type="integer" label="For tabular output. Number of clusters 'k' to cut the feature dendrogram tree."/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
53 <param argument="--sample_cluster_size" value="2" type="integer" label="For tabular output. Number of clusters 'k' to cut the sample dendrogram tree."/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
54 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
55 <xml name="pca_calcsep"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
56 <param argument="--calculate_sep" type="boolean" truevalue="--calculate_sep" falsevalue="" checked="false" label="Calculate separation between groups and include in title?"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
57 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
58 <xml name="target_onto"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
59 <param argument="--target_onto" type="select" optional="false" label="GO category to restrict to"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
60 <help> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
61 Only the values from this category |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
62 of GO terms will be displayed. |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
63 </help> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
64 <option value="bp">Biological Process</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
65 <option value="mf">Molecular Function</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
66 <option value="cc">Cellular Component</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
67 </param> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
68 </xml> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
69 </macros> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
70 <expand macro="xrefs"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
71 <expand macro="requirements"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
72 <command detect_errors="exit_code"><![CDATA[ |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
73 #import re |
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
74 #set $safename = re.sub('[^\w\-_\.]', '_', $infile.element_identifier) |
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
75 ln -s '$infile' '$safename' |
1
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
76 && |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
77 metaquantome viz |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
78 --samps '$samps' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
79 --mode '$mode_args.mode' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
80 #if str($mode_args.mode) == 'f' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
81 --ontology='$mode_args.ontology' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
82 #end if |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
83 --infile='$safename' |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
84 --plottype='$mode_args.plot.plottype' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
85 #if $mode_args.plot.plottype == 'bar': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
86 #if str($mode_args.mode) == 't': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
87 --target_rank='$mode_args.plot.target_rank' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
88 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
89 --meancol='$mode_args.plot.meancol' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
90 #if str($mode_args.plot.nterms) == '': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
91 --nterms='all' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
92 #else |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
93 --nterms=$mode_args.plot.nterms |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
94 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
95 #if str($mode_args.mode) == 'f': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
96 --target_onto='$mode_args.plot.target_onto' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
97 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
98 --barcol=$mode_args.plot.barcol |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
99 #elif $mode_args.plot.plottype == 'volcano': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
100 --fc_name='$mode_args.plot.fc_name' |
1
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
101 --fc_corr_p='$mode_args.plot.fc_corr_p' |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
102 #if $mode_args.plot.textannot: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
103 --textannot='$mode_args.plot.textannot' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
104 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
105 $mode_args.plot.flip_fc |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
106 #if $mode_args.mode == 'f': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
107 $mode_args.plot.gosplit |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
108 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
109 #elif $mode_args.plot.plottype == 'heatmap': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
110 #if $mode_args.plot.heatmap.filter_to_sig: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
111 --filter_to_sig |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
112 --alpha=$mode_args.plot.heatmap.alpha |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
113 --fc_corr_p='$mode_args.plot.heatmap.fc_corr_p' |
1
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
114 #end if |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
115 #if $mode_args.plot.feature_cluster_size: |
1
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
116 --feature_cluster_size='$mode_args.plot.feature_cluster_size' |
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
117 #end if |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
118 #if $mode_args.plot.sample_cluster_size: |
1
8c30496a665a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
galaxyp
parents:
0
diff
changeset
|
119 --sample_cluster_size='$mode_args.plot.sample_cluster_size' |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
120 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
121 #elif $mode_args.plot.plottype == 'pca': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
122 $mode_args.plot.calculate_sep |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
123 #elif $mode_args.plot.plottype == 'ft_dist': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
124 --barcol='$mode_args.plot.barcol' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
125 --whichway='$mode_args.plot.margin.whichway' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
126 --meancol='$mode_args.plot.meancol' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
127 #if $mode_args.plot.margin.term.id_or_name == 'id': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
128 --id='$mode_args.plot.margin.term.id' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
129 #else: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
130 --name='$mode_args.plot.margin.term.name' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
131 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
132 #if $mode_args.plot.margin.whichway == 't_dist': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
133 --target_rank='$mode_args.plot.margin.target_rank' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
134 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
135 #if $mode_args.plot.margin.whichway == 'f_dist': |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
136 --target_onto=$mode_args.plot.margin.target_onto |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
137 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
138 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
139 #if $width: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
140 --width=$width |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
141 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
142 #if $height: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
143 --height=$height |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
144 #end if |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
145 --img='outfile.png' |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
146 --tabfile='plotdata.tab' && |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
147 mkdir '${ wrapped_outfile.files_path }' && |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
148 cp outfile.png '${ wrapped_outfile.files_path }' && |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
149 echo "<!DOCTYPE html> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
150 <html> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
151 <body> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
152 <img src=\"outfile.png\" width=600> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
153 <br> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
154 <p>To download the image, right-click and choose \"Save image as...\"</p> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
155 <br> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
156 <p> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
157 If text is cut off or the plot is not displaying properly, |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
158 the easiest fix is to increase the plot dimensions |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
159 </p> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
160 </body> |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
161 </html>" > wrapped_outfile.html && |
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
162 if test -f 'feature_cluster_${infile.name}.txt'; then mv 'feature_cluster_${infile.name}.txt' feature_cluster_data.txt; fi && |
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
163 if test -f 'sample_cluster_${infile.name}.txt'; then mv 'sample_cluster_${infile.name}.txt' sample_cluster_data.txt; fi && |
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
164 if test -f 'PC_Data_${infile.name}.txt'; then mv 'PC_Data_${infile.name}.txt' PC_Data.txt; fi |
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
165 |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
166 ]]></command> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
167 <inputs> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
168 <param argument="--infile" type="data" format="tabular" label="Tabular file from metaQuantome stats or metaQuantome filter" help=""/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
169 <expand macro="SAMPS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
170 <conditional name="mode_args"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
171 <param argument="--mode" type="select" label="Mode"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
172 <option value="f">Functional analysis</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
173 <option value="t">Taxonomic analysis</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
174 <option value="ft">Functional-taxonomic interaction analysis</option> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
175 </param> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
176 <when value="f"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
177 <param name="ontology" type="select" label="Ontology"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
178 <option value="go">Gene Ontology (GO terms)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
179 <option value="ec">Enzyme Commission (EC) numbers</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
180 <option value="cog">Clusters of Orthologous Groups (COG categories)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
181 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
182 <conditional name="plot"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
183 <param argument="--plottype" type="select" label="Plot type"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
184 <option value="bar">Bar Chart (bar)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
185 <option value="volcano">Volcano Plot (volcano)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
186 <option value="heatmap">Heatmap (heatmap)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
187 <option value="pca">Principal Components Analysis (pca)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
188 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
189 <when value="bar"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
190 <expand macro="common_bar_params"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
191 <expand macro="target_onto"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
192 <expand macro="barcol"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
193 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
194 <when value="volcano"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
195 <expand macro="common_volc_params"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
196 <param argument="--gosplit" type="boolean" truevalue="--gosplit" falsevalue="" checked="false" label="Make one plot for each of BiologicalProcess, CellularComponent, and MolecularFunction GO term categories."/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
197 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
198 <when value="heatmap"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
199 <expand macro="common_heatmap_params"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
200 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
201 <when value="pca"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
202 <expand macro="pca_calcsep"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
203 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
204 </conditional> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
205 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
206 <when value="t"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
207 <conditional name="plot"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
208 <param argument="--plottype" type="select" label="Plot type"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
209 <option value="bar">Bar Chart (bar)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
210 <option value="volcano">Volcano Plot (volcano)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
211 <option value="heatmap">Heatmap (heatmap)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
212 <option value="pca">Principal Components Analysis (pca)</option> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
213 </param> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
214 <when value="bar"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
215 <param argument="--target_rank" type="select" label="Taxonomic rank to restrict to in the plot" help="possibilities are taken from the input dataset."> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
216 <options from_dataset="infile"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
217 <column name="value" index="2"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
218 <filter type="unique_value" name="unique_taxon" column="2"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
219 <!-- <filter type="remove_value" value="rank" column="2"/> --> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
220 </options> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
221 </param> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
222 <expand macro="common_bar_params"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
223 <expand macro="barcol"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
224 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
225 <when value="volcano"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
226 <expand macro="common_volc_params"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
227 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
228 <when value="heatmap"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
229 <expand macro="common_heatmap_params"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
230 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
231 <when value="pca"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
232 <expand macro="pca_calcsep"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
233 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
234 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
235 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
236 <when value="ft"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
237 <conditional name="plot"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
238 <param argument="--plottype" type="select" label="Plot type"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
239 <option value="ft_dist" selected="true">Functional Taxonomic Distribution (ft_dist)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
240 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
241 <when value="ft_dist"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
242 <param argument="--meancol" type="text" label="Mean intensity column name" help="Mean intensity column name for desired experimental condition"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
243 <validator type="empty_field"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
244 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
245 <conditional name="margin"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
246 <param argument="--whichway" type="select" label="which distribution"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
247 <option value="f_dist">functional distribution for a taxon (f_dist)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
248 <option value="t_dist">taxonomic distribution for a function (t_dist)</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
249 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
250 <when value="f_dist"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
251 <conditional name="term"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
252 <param name="id_or_name" type="select" label=""> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
253 <option value="id" selected="true">Taxon ID</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
254 <option value="name">Taxon name</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
255 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
256 <when value="id"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
257 <param argument="--id" type="select" label="Taxon id"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
258 <options from_dataset="infile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
259 <column name="value" index="3"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
260 <filter type="unique_value" column="3"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
261 <!-- <filter type="remove_value" value="tax_id"/> --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
262 </options> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
263 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
264 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
265 <when value="name"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
266 <param argument="--name" type="select" label="Taxon name"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
267 <options from_dataset="infile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
268 <column name="value" index="4"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
269 <filter type="unique_value" column="4"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
270 <!-- <filter type="remove_value" value="taxon_name"/> --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
271 </options> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
272 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
273 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
274 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
275 <expand macro="target_onto"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
276 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
277 <when value="t_dist"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
278 <conditional name="term"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
279 <param name="id_or_name" type="select" label=""> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
280 <option value="id" selected="true">Functional term ID</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
281 <option value="name">Functional term name</option> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
282 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
283 <when value="id"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
284 <param argument="--id" type="select" label="Functional term id"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
285 <options from_dataset="infile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
286 <column name="value" index="0"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
287 <filter type="unique_value" column="0"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
288 <!-- <filter type="remove_value" value="go_id"/> --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
289 </options> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
290 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
291 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
292 <when value="name"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
293 <param argument="--name" type="select" label="Functional term name"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
294 <options from_dataset="infile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
295 <column name="value" index="1"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
296 <filter type="unique_value" column="1"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
297 <!-- <filter type="remove_value" value="name"/> --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
298 </options> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
299 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
300 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
301 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
302 <param argument="--target_rank" type="select" label="Taxonomic rank to restrict to in the plot" help="possibilities are taken from the input dataset."> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
303 <options from_dataset="infile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
304 <column name="value" index="5"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
305 <filter type="unique_value" name="unique_taxon" column="5"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
306 <!-- <filter type="remove_value" value="rank" column="5"/> --> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
307 </options> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
308 </param> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
309 </when> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
310 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
311 <expand macro="barcol"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
312 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
313 </conditional> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
314 </when> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
315 </conditional> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
316 <param argument="--width" type="float" value="" optional="true" label="Image width in inches"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
317 <param argument="--height" type="float" value="" optional="true" label="Image height in inches"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
318 </inputs> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
319 <outputs> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
320 <data format="html" name="wrapped_outfile" label="${tool.name} on ${on_string} ${mode_args.plot.plottype}.html" from_work_dir="wrapped_outfile.html"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
321 <data format="tabular" name="plotdata" label="${tool.name} on ${on_string} ${mode_args.plot.plottype}: plot data" from_work_dir="plotdata.tab"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
322 <filter>mode_args['plot']['plottype'] in ["bar", "volcano"]</filter> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
323 </data> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
324 <data format="tabular" name="heatmap_feature_cluster" label="${mode_args.plot.plottype}: feature cluster data" from_work_dir="feature_cluster_data.txt"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
325 <filter>mode_args['plot']['plottype'] in ["heatmap"]</filter> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
326 </data> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
327 <data format="tabular" name="heatmap_sample_cluster" label="${mode_args.plot.plottype}: Heatmap sample cluster data" from_work_dir="sample_cluster_data.txt"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
328 <filter>mode_args['plot']['plottype'] in ["heatmap"]</filter> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
329 </data> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
330 <data format="tabular" name="pca_sample_cluster" label="${mode_args.plot.plottype}: PCA sample cluster data" from_work_dir="PC_Data.txt"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
331 <filter>mode_args['plot']['plottype'] in ["pca"]</filter> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
332 </data> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
333 </outputs> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
334 <tests> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
335 <test expect_num_outputs="2"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
336 <param name="infile" value="tax_filt_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
337 <param name="mode" value="t"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
338 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
339 <param name="plottype" value="bar"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
340 <param name="target_rank" value="genus"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
341 <param name="meancol" value="NS_mean"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
342 <output name="wrapped_outfile"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
343 <assert_contents> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
344 <has_text text="To download the image"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
345 </assert_contents> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
346 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
347 </test> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
348 <test expect_num_outputs="2"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
349 <param name="infile" value="tax_test_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
350 <param name="mode" value="t"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
351 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
352 <param name="plottype" value="volcano"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
353 <param name="target_rank" value="genus"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
354 <param name="fc_name" value="log2fc_NS_over_WS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
355 <param name="fc_corr_p" value="corrected_p_NS_over_WS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
356 <param name="textannot" value="taxon_name"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
357 <output name="wrapped_outfile"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
358 <assert_contents> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
359 <has_text text="To download the image"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
360 </assert_contents> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
361 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
362 </test> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
363 <test expect_num_outputs="3"> |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
364 <param name="infile" value="tax_test_out.tab" ftype="tabular"/> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
365 <param name="mode" value="t"/> |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
366 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
367 <param name="plottype" value="heatmap"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
368 <param name="filter_to_sig"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
369 <param name="alpha" value="0.05"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
370 <param name="fc_corr_p" value="corrected_p_NS_over_WS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
371 <param name="feature_cluster_size" value="2"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
372 <param name="sample_cluster_size" value="2"/> |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
373 <output name="wrapped_outfile"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
374 <assert_contents> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
375 <has_text text="To download the image"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
376 </assert_contents> |
4
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
377 </output> |
1199751329b0
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 7b05dd3aa0714e92d56e4d8c82ee3bcafc8854c2"
galaxyp
parents:
3
diff
changeset
|
378 <output name="heatmap_feature_cluster"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
379 <assert_contents> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
380 <has_text text="481"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
381 </assert_contents> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
382 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
383 </test> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
384 <test expect_num_outputs="2"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
385 <param name="infile" value="tax_test_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
386 <param name="mode" value="t"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
387 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
388 <param name="plottype" value="pca"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
389 <output name="wrapped_outfile"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
390 <assert_contents> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
391 <has_text text="To download the image"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
392 </assert_contents> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
393 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
394 </test> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
395 <test expect_num_outputs="2"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
396 <param name="infile" value="func_full_test_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
397 <param name="mode" value="f"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
398 <param name="ontology" value="go"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
399 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
400 <param name="plottype" value="bar"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
401 <param name="meancol" value="NS_mean"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
402 <param name="target_onto" value="bp"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
403 <output name="wrapped_outfile"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
404 <assert_contents> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
405 <has_text text="To download the image"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
406 </assert_contents> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
407 </output> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
408 </test> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
409 <test expect_num_outputs="2"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
410 <param name="infile" value="func_full_test_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
411 <param name="mode" value="f"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
412 <param name="ontology" value="go"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
413 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
414 <param name="plottype" value="volcano"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
415 <param name="fc_name" value="log2fc_NS_over_WS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
416 <param name="fc_corr_p" value="corrected_p_NS_over_WS"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
417 <output name="wrapped_outfile"> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
418 <assert_contents> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
419 <has_text text="To download the image"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
420 </assert_contents> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
421 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
422 </test> |
3
944b43462104
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit cf8aec441ba6ef62071c3cf4ac840ebc5a710aa4"
galaxyp
parents:
2
diff
changeset
|
423 <test expect_num_outputs="1"> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
424 <param name="infile" value="tf_filt_out.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
425 <param name="mode" value="ft"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
426 <param name="samps" value="rudney_samples.tab" ftype="tabular"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
427 <param name="plottype" value="ft_dist"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
428 <param name="meancol" value="NS_mean"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
429 <param name="whichway" value="f_dist"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
430 <param name="id_or_name" value="id"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
431 <param name="id" value="1301"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
432 <param name="target_onto" value="bp"/> |
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
433 <output name="wrapped_outfile"> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
434 <assert_contents> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
435 <has_text text="To download the image"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
436 </assert_contents> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
437 </output> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
438 </test> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
439 </tests> |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
440 <help><![CDATA[ |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
441 metaQuantome viz |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
442 =================== |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
443 |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
444 The *viz* module is the final step in the metaQuantome analysis workflow. |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
445 The available visualizations are: |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
446 |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
447 - bar plot |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
448 - volcano plot |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
449 - heatmap |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
450 - PCA plot |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
451 |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
452 Please consult the manuscript for full details on each of these plots. |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
453 |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
454 Questions, Comments, Problems, Kudos |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
455 -------------------------------------- |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
456 |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
457 Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. |
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
458 ]]></help> |
7
8bd7734309f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
parents:
5
diff
changeset
|
459 <expand macro="citations"/> |
0
6cfd42b015b4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
diff
changeset
|
460 </tool> |