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Added Cami Opal - A tool for evaluating taxonomic metagenome profilers #6096

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33a53eb
Added the profile2cami tool, a component of the TaxonKit suite.
ber58 Jun 14, 2024
461a8a7
Renamed shed.yml -> .shed.yml
ber58 Jun 14, 2024
3db4745
Shrinked delnodes.dmp 684kb -> 150kb
ber58 Jun 17, 2024
d15df70
Renamed test.loc -> ncbi_taxonomy.loc
ber58 Jun 17, 2024
a09b364
Added the cami OPAl tool.
ber58 Jun 19, 2024
fbd0a54
Removed large files from test-data
ber58 Jun 19, 2024
5a195bb
Cleaned up test-data, modified test in cami_opal.xml.
ber58 Jun 19, 2024
d462694
renamed shed.yml -> .shed.yml
ber58 Jun 19, 2024
0f22502
fixed linting errors
ber58 Jun 19, 2024
15dea3a
Merge branch 'galaxyproject:main' into feature-cami_opal
ber58 Jun 24, 2024
047becc
Adjusted, issues from PR for opal
ber58 Jun 24, 2024
a7d5b4b
Removed taxonkit, from the cami-opal PR
ber58 Jun 24, 2024
060f3bf
Exchanged .shed.yml with the right one
ber58 Jun 24, 2024
fde7a42
Fixed the tests, worked on issues, cleaned up the code
ber58 Jun 24, 2024
f01b119
Some cleaning up...
ber58 Jun 24, 2024
be596e9
Merge branch 'galaxyproject:main' into feature-cami_opal
ber58 Jul 3, 2024
75cb130
Worked on issues regarding opal.xml
ber58 Jul 3, 2024
d984487
collection output
paulzierep Jul 9, 2024
f40b015
Merge pull request #2 from paulzierep/feature-cami_opal
ber58 Jul 9, 2024
76a72b1
Removed gzip option, renamed campi-opal to cami_opal to match cami_amber
ber58 Jul 9, 2024
ae15a9a
Worked on implementing collection output, integrated new tests, label…
ber58 Jul 10, 2024
d21db03
Removed unnecessary files from cami_opal
ber58 Jul 11, 2024
edd2a57
Adjusted shed.yml
ber58 Jul 30, 2024
21ef9db
Adjusted the help label, mentioned profile2cami to make it easier for…
ber58 Jul 30, 2024
080c7a3
Worked on Opal issues
ber58 Jul 30, 2024
e708085
Created a test to check normalization, adjusted the filter option
ber58 Aug 5, 2024
4361fe2
Reset Version to 1.0.12
ber58 Aug 5, 2024
db4cc5c
Merge branch 'galaxyproject:main' into feature-cami_opal
ber58 Aug 13, 2024
c7a4d49
Added biotools, removed extra info from help section
ber58 Aug 15, 2024
7e05dd0
Added right biotools ref
ber58 Aug 15, 2024
7146070
Changed Discription
ber58 Oct 19, 2024
8cffbbb
Fixed issues mentioned by bgruening
ber58 Oct 20, 2024
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12 changes: 12 additions & 0 deletions tools/cami_opal/.shed.yml
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name: cami_opal
owner: iuc
description: Evaluation package for metagenome binning and taxonomic assignments
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homepage_url: https://github.com/CAMI-challenge/OPAL
long_description: |
OPAL is an evaluation package for metagenome binning and taxonomic assignments.
It provides performance metrics, results rankings, and comparative visualizations
for assessing multiple programs or parameter effects.
remote_repository_url: https://github.com/galaxyproject/tools-iuc/tree/master/tools/opal/
type: unrestricted
categories:
- Metagenomics
290 changes: 290 additions & 0 deletions tools/cami_opal/cami_opal.xml
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<tool id="cami_opal" name="CAMI OPAL" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
<description>Evaluation tool for metagenome benchmark datasets,
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specializing in comparative assessments and performance metrics across multiple metagenomic profilers.</description>
<macros>
<import>macros.xml</import>
</macros>
<expand macro="requirements" />
<command detect_errors="exit_code">
<![CDATA[
## Set environment variable to ignore specific Python warnings
export PYTHONWARNINGS="ignore::FutureWarning" &&

#import re

## Define the path for the input files and create directories
mkdir -p inputs &&
#set $labels = []

## Create symbolic links for input files in the 'inputs' directory
#for $i, $file in enumerate($input_files):
#set safe_identifier = re.sub('[^\w\-\.]', '_', $file.element_identifier)
ln -s '$file' 'inputs/${safe_identifier}' &&
$labels.append($file.element_identifier)
#end for

opal.py
-g '${gold_standard_file}'

#for $i, $file in enumerate($input_files):
#set safe_identifier = re.sub('[^\w\-\.]', '_', $file.element_identifier)
'inputs/${safe_identifier}'
#end for

## #for $input_file in $input_files:
## #set safe_identifier = re.sub('[^\w\-\.]', '_', $input_file.file.element_identifier)
## 'inputs/${safe_identifier}'
## #end for

#set $sep = ''
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-l
'
#for $lab in $labels:
$sep$lab
#set $sep = ','
#end for
'

$normalize

#if $filter:
-f '${filter}'
#end if

$plot_abundances

#if $desc:
-d '${desc}'
#end if
#if $ranks:
-r '${ranks}'
#end if
#if $metrics_plot_rel:
--metrics_plot_rel '${metrics_plot_rel}'
#end if
#if $metrics_plot_abs:
--metrics_plot_abs '${metrics_plot_abs}'
#end if
#if $branch_length_function:
-b '${branch_length_function}'
#end if

$normalized_unifrac

-o output

#if $html_output
## Copy the results to the specified output folder
&& mkdir '$htmlreport.extra_files_path'
&& cp output/results.html $htmlreport
&& cp -r output/* '$htmlreport.extra_files_path'
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Do all output files needs to be in this folder or only a handful that are part of the HTML?

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Most files should remain, as I haven't tested which ones are essential and which can be removed. So, I would recommend that you keep all of them in the folder for now.

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How large is such a folder?

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I checked the detailed examples form: Here - they are approximately 20 MB.

#end if
]]>
</command>
<inputs>
<param name="gold_standard_file" type="data" format="data" label="Gold standard file"
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help="Input the gold standard file here. Format: CAMI Profiling Bioboxes. Note: BIOM format support is dropped in OPAL 1.0.4." />
<param name="input_files" type="data" format="data" multiple="true" label="Input files"
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help="Enter multiple input files. Format: CAMI Profiling Bioboxes. Note: BIOM format support is dropped in OPAL 1.0.4." />
<param name="html_output" type="boolean" label="Output in HTML format"
help="Select this option to generate an HTML file that contains the analysis results."
truevalue="--html_output" falsevalue="" checked="true" />
<param name="output_collections" type="boolean" label="Generate tool and rank output collections"
help="Select this option to generate collections of tool-specific and rank-specific tables."
truevalue="true" falsevalue="false" checked="true" />
<param argument="-n" name="normalize" type="boolean" optional="true"
label="Normalize samples"
help="Normalize the samples to compare them on the same scale."
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truevalue="-n" falsevalue="" />
<param argument="--filter" type="integer" value="0" optional="true"
label="Filter out the smallest relative abundances summing up to FILTER% within a rank"
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help="Filter out the predictions with the smallest relative abundances summing up to FILTER% within a rank"
min="0" max="100" />
<param name="plot_abundances" type="boolean" optional="true"
label="Plot abundances in the gold standard"
help="Plot abundances in the gold standard (can take some minutes)"
truevalue="-p" falsevalue="" />
<param argument="--desc" type="text" value=""
label="HTML description"
help="Enter the HTML page description here" />
<param argument="--ranks" type="select" multiple="true" label="Taxonomic ranks"
help="Choose the highest and lowest taxonomic ranks to consider in performance rankings.">
<option value="superkingdom">Superkingdom</option>
<option value="phylum">Phylum</option>
<option value="class">Class</option>
<option value="order">Order</option>
<option value="family">Family</option>
<option value="genus">Genus</option>
<option value="species">Species</option>
<option value="strain">Strain</option>
</param>
<param argument="--metrics_plot_rel" type="select" multiple="true" label="Metrics for relative performance plot"
help="Select metrics to include in the spider plot of relative performances.">
<option value="w">Weighted Unifrac</option>
<option value="l">L1 Norm</option>
<option value="c">Completeness</option>
<option value="p">Purity</option>
<option value="f">False Positives</option>
<option value="t">True Positives</option>
</param>
<param argument="--metrics_plot_abs" type="select" multiple="true" optional="true"
label="Metrics for spider plot of absolute performances"
help="Select valid metrics for the spider plot of absolute performances.">
<option value="c">Completeness</option>
<option value="p">Purity</option>
<option value="b">Bray-Curtis</option>
</param>
<param argument="--branch_length_function" type="text" value="" optional="true"
label="UniFrac tree branch length function"
help="Default: 'lambda x: 1/x', where x=tree depth" />
<param name="normalized_unifrac" type="boolean" optional="true"
label="Compute normalized version of weighted UniFrac"
help="Compute normalized version of weighted UniFrac by dividing by the theoretical max unweighted UniFrac"
truevalue="--normalized_unifrac" falsevalue="" />
</inputs>
<outputs>
<data format="html" name="htmlreport" label="${tool.name} on ${on_string}: HTML report" >
<filter>html_output</filter>
</data>
<data name="result" format="tabular" from_work_dir="output/results.tsv" label="${tool.name} on ${on_string}: Results" />
<collection name="rank_output" type="list" label="${tool.name}: Rank tables" format="tabular" >
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<filter>output_collections</filter>
<discover_datasets pattern="(?P&lt;designation&gt;.+)\.tsv" directory="output/by_rank"/>
</collection>
<collection name="tool_output" type="list" label="${tool.name}: Tool tables" format="tabular">
<filter>output_collections</filter>
<discover_datasets pattern="(?P&lt;designation&gt;.+)\.tsv" directory="output/by_tool/"/>
</collection>
</outputs>
<tests>
<!-- Test basic functionality with one input file and default parameters -->
<test expect_num_outputs="1">
<param name="gold_standard_file" value="gs_test.profile" />
<param name="input_files" value="motus_test.profile,metaphlan2_test.profile" />
<param name="html_output" value="false" />
<param name="output_collections" value="false"/>
<param name="normalize" value="false"/>
<output name="result" ftype="tabular">
<assert_contents>
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<has_text text="Gold standard" />
<has_text text="metaphlan2_test.profile"/>
<has_text text="motus_test.profile"/>
</assert_contents>
</output>
</test>

<!-- Test with HTML output enabled -->
<test expect_num_outputs="2">
<param name="gold_standard_file" value="gs_test.profile" />
<param name="input_files" value="motus_test.profile,metaphlan2_test.profile" />
<param name="desc" value="Test description for OPAL"/>
<param name="html_output" value="true"/>
<param name="output_collections" value="false"/>
<output name="htmlreport" ftype="html">
<assert_contents>
<has_text text="Test description for OPAL" />
</assert_contents>
</output>
</test>

<!-- Test with all parameters enabled -->
<test expect_num_outputs="4">
<param name="gold_standard_file" value="gs_test.profile" />
<param name="input_files" value="motus_test.profile,metaphlan2_test.profile,metaphyler_test.profile" />
<param name="normalize" value="true"/>
<param name="filter" value="5"/>
<param name="plot_abundances" value="true"/>
<param name="desc" value="Detailed test description for OPAL"/>
<param name="ranks" value="superkingdom,species"/>
<param name="metrics_plot_rel" value="w,l,c,p,f,t"/>
<param name="metrics_plot_abs" value="c,p,b"/>
<param name="branch_length_function" value="lambda x: 1/x"/>
<param name="normalized_unifrac" value="true"/>
<param name="html_output" value="true"/>
<param name="output_collections" value="true"/>
<output name="htmlreport" ftype="html">
<assert_contents>
<has_text text="Detailed test description for OPAL" />
</assert_contents>
</output>
<output name="result" ftype="tabular">
<assert_contents>
<has_text text="Gold standard" />
<has_text text="metaphlan2_test.profile"/>
<has_text text="motus_test.profile"/>
<has_text text="metaphyler_test.profile"/>
</assert_contents>
</output>
</test>

<!-- Test with all multiple samples in Test-Data -->
<test expect_num_outputs="2">
<param name="gold_standard_file" value="gs_test.profile" />
<param name="input_files" value="motus_test.profile,metaphlan2_test.profile,metaphyler_test.profile" />
<param name="normalize" value="true"/>
<param name="filter" value="5"/>
<param name="plot_abundances" value="true"/>
<param name="desc" value="Detailed test description for OPAL"/>
<param name="ranks" value="superkingdom,species"/>
<param name="metrics_plot_rel" value="w,l,c,p,f,t"/>
<param name="metrics_plot_abs" value="c,p,b"/>
<param name="branch_length_function" value="lambda x: 1/x"/>
<param name="normalized_unifrac" value="true"/>
<param name="html_output" value="true"/>
<param name="output_collections" value="false"/>
<output name="htmlreport" ftype="html">
<assert_contents>
<has_text text="Detailed test description for OPAL" />
</assert_contents>
</output>
<output name="result" ftype="tabular">
<assert_contents>
<has_text text="Gold standard" />
<has_text text="metaphlan2_test.profile"/>
<has_text text="motus_test.profile"/>
<has_text text="metaphyler_test.profile"/>
</assert_contents>
</output>
</test>
</tests>
<help>
<![CDATA[
.. class:: infomark

**What is OPAL**

OPAL is an evaluation package for the comparative assessment of metagenome benchmark datasets. It calculates multiple metrics per dataset and provides results rankings and visualizations for assessing multiple programs or parameter effects.

**What it does**

OPAL performs the following key tasks:
- Evaluates profiles using a gold standard file.
- Generates multiple metrics for each profile.
- Provides comparative visualizations and performance rankings.

For more information, please visit `OPAL on GitHub <https://github.com/CAMI-challenge/OPAL>`_.

**Input**

OPAL requires the following inputs:

1. **Gold Standard File**
- This file is essential for the evaluation and should be in BIOM format.

2. **Profiles Files**
- Multiple profiles files are required for evaluation. These files should be in CAMI Profiling Bioboxes format or BIOM format.
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**Outputs**

OPAL generates the following outputs:

1. **HTML Report**: An HTML file containing visualizations and summary of the evaluation.
2. **Results File**: A TSV file with detailed evaluation metrics for each profile.

**Additional Information**
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OPAL requires specific Python packages to run. Ensure all dependencies are installed. For more information, refer to the `OPAL GitHub page <https://github.com/CAMI-challenge/OPAL>`_.
]]>
</help>
<expand macro="citations" />
</tool>
17 changes: 17 additions & 0 deletions tools/cami_opal/macros.xml
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<macros>
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<xml name="requirements">
<requirements>
<requirement type="package" version="@TOOL_VERSION@">cami-opal</requirement>
<yield/>
</requirements>
</xml>
<token name="@TOOL_VERSION@">1.0.12</token>
<token name="@VERSION_SUFFIX@">0</token>
<token name="@PROFILE@">21.05</token>
<xml name="citations">
<citations>
<citation type="doi">10.1038/s41592-022-01431-4</citation>
<yield/>
</citations>
</xml>
</macros>
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