Difference between revisions of "BUSCO"
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{{App_Description|app={{#var:app}}|url={{#var:url}}|name={{#var:app}}}}|}} | {{App_Description|app={{#var:app}}|url={{#var:url}}|name={{#var:app}}}}|}} | ||
− | Assessing genome assembly and annotation completeness with Benchmarking Universal Single-Copy Orthologs | + | SUSCO 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. | ||
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==System Variables== | ==System Variables== | ||
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory |
Revision as of 17:34, 30 June 2021
Description
SUSCO 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
e.g.
$ 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.
- Example
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 $AUGUSTUS_CONFIG_PATH/model augustus/
Add
export AUGUSTUS_CONFIG_PATH=$(pwd)/augustus
to the busco job script and submit it.
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