BUSCO: Difference between revisions
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Assessing genome assembly and annotation completeness with Benchmarking Universal Single-Copy Orthologs | BUSCO stands for Assessing genome assembly and annotation completeness with Benchmarking Universal Single-Copy Orthologs | ||
<!--Modules--> | <!--Modules--> | ||
== | ==Environment Modules== | ||
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | |||
==System Variables== | ==System Variables== | ||
* HPC_{{ | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory | ||
<!--Configuration--> | <!--Configuration--> | ||
{{#if: {{#var: conf}}|==Configuration== | {{#if: {{#var: conf}}|==Configuration== | ||
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{{#if: {{#var: exe}}|==Additional Information== | {{#if: {{#var: exe}}|==Additional Information== | ||
Busco uses a config file which needs to be copied and modified to your needs. | |||
$ cp $HPC_BUSCO_CONF/config.ini . | |||
$ export BUSCO_CONFIG_FILE=$(pwd)/config.ini | |||
$ busco -f -i ... <other arguments> | |||
Available datasets: | If you don't need to modify the config file you can use the installed copy: | ||
$ busco -f --config ${HPC_BUSCO_CONF}/config.ini -i ... <other arguments> | |||
[https://busco.ezlab.org/busco_userguide.html#mandatory-arguments Mandatory arguments] | |||
*-i or --in defines the input file to analyse which is either a nucleotide fasta file or a protein fasta file, depending on the BUSCO mode. As of v5.1.0 the input argument can now also be a directory containing fasta files to run in batch mode. | |||
*-o or --out defines the folder that will contain all results, logs, and intermediate data | |||
*-m or --mode sets the assessment MODE: genome, proteins, transcriptome | |||
*-l or --lineage_dataset | |||
Datasets are located in /data/reference/busco/VERSION. The config.ini file is already configured to use the correct path. | |||
'''Available datasets:''' | |||
<div style="column-count:3"> | |||
*arthropoda | *arthropoda | ||
*bacteria | *bacteria | ||
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*metazoa | *metazoa | ||
*vertebrata | *vertebrata | ||
</div> | |||
and many more. Run the following command to see all available species: | |||
$ ls /data/reference/busco/VERSION | |||
#for example: $ ls /data/reference/busco/v5 | |||
Example of busco run with metazoa dataset: | |||
busco -f -in target.fa -o SAMPLE -l ${HPC_BUSCO_DAT}/metazoa -m genome | |||
To allow busco to retrain an existing Augustus dataset create a local copy of the data and set $AUGUSTUS_CONFIG_PATH variable to that path as explained on the [[Augustus]] page. | |||
<div class="mw-collapsible mw-collapsed" style="width:70%; padding: 5px; border: 1px solid gray;"> | |||
''Expand this section to view an example, copying aspergillus nidulans.'' | |||
<div class="mw-collapsible-content" style="padding: 5px;"> | |||
Let's copy aspergillus_nidulans | |||
mkdir -p augustus/species | |||
# Load the busco module and copy augustus data | |||
#*<pre>cp $AUGUSTUS_CONFIG_PATH/species/aspergillus_nidulans/ augustus/species/</pre> | |||
# Copy the models | |||
#*<pre> cp $AUGUSTUS_CONFIG_PATH/model augustus/</pre> | |||
#Add this to the busco job script and submit it. | |||
#*<pre>export AUGUSTUS_CONFIG_PATH=$(pwd)/augustus</pre></div></div> | |||
|}} | |}} | ||
<!--PBS scripts--> | <!--PBS scripts--> |
Latest revision as of 19:38, 27 March 2023
Description
BUSCO stands for Assessing genome assembly and annotation completeness with Benchmarking Universal Single-Copy Orthologs
Environment Modules
Run module spider busco
to find out what environment modules are available for this application.
System Variables
- HPC_BUSCO_DIR - installation directory
Additional Information
Busco uses a config file which needs to be copied and modified to your needs.
$ cp $HPC_BUSCO_CONF/config.ini . $ export BUSCO_CONFIG_FILE=$(pwd)/config.ini $ busco -f -i ... <other arguments>
If you don't need to modify the config file you can use the installed copy:
$ busco -f --config ${HPC_BUSCO_CONF}/config.ini -i ... <other arguments>
- -i or --in defines the input file to analyse which is either a nucleotide fasta file or a protein fasta file, depending on the BUSCO mode. As of v5.1.0 the input argument can now also be a directory containing fasta files to run in batch mode.
- -o or --out defines the folder that will contain all results, logs, and intermediate data
- -m or --mode sets the assessment MODE: genome, proteins, transcriptome
- -l or --lineage_dataset
Datasets are located in /data/reference/busco/VERSION. The config.ini file is already configured to use the correct path.
Available datasets:
- arthropoda
- bacteria
- eukaryota
- fungi
- metazoa
- vertebrata
and many more. Run the following command to see all available species:
$ ls /data/reference/busco/VERSION #for example: $ ls /data/reference/busco/v5
Example of busco run with metazoa dataset:
busco -f -in target.fa -o SAMPLE -l ${HPC_BUSCO_DAT}/metazoa -m genome
To allow busco to retrain an existing Augustus dataset create a local copy of the data and set $AUGUSTUS_CONFIG_PATH variable to that path as explained on the Augustus page.
Expand this section to view an example, copying aspergillus nidulans.
Let's copy aspergillus_nidulans
mkdir -p augustus/species
- Load the busco module and copy augustus data
cp $AUGUSTUS_CONFIG_PATH/species/aspergillus_nidulans/ augustus/species/
- Copy the models
cp $AUGUSTUS_CONFIG_PATH/model augustus/
- Add this to the busco job script and submit it.
export AUGUSTUS_CONFIG_PATH=$(pwd)/augustus
Citation
If you publish research that uses busco you have to cite it as follows:
BUSCO: assessing genome assembly and annotation completeness with single-copy orthologs. Felipe A. Simão, Robert M. Waterhouse, Panagiotis Ioannidis, Evgenia V. Kriventseva, and Evgeny M. Zdobnov Bioinformatics, published online June 9, 2015