mgenottate
Science Score: 31.0%
This score indicates how likely this project is to be science-related based on various indicators:
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✓CITATION.cff file
Found CITATION.cff file -
✓codemeta.json file
Found codemeta.json file -
○.zenodo.json file
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○DOI references
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○Academic publication links
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○Academic email domains
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○Institutional organization owner
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○JOSS paper metadata
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○Scientific vocabulary similarity
Low similarity (8.4%) to scientific vocabulary
Repository
Basic Info
- Host: GitHub
- Owner: maxibor
- License: mit
- Language: Nextflow
- Default Branch: master
- Size: 4.01 MB
Statistics
- Stars: 2
- Watchers: 1
- Forks: 1
- Open Issues: 0
- Releases: 0
Metadata Files
README.md
maxibor/mgenottate
Mgenottate: (Meta) GENOme ANNOTTATion
Takes genomes as an input, compute completion/contamination QC metrics with Busco, dereplicates with dREP, and provides a summary table in the end.
mermaid
graph LR
a[genome fasta]--> b[busco quality assesment]
b --> c[dRep genome ANI dereplication]
c --> d[MMSeqs2 genome taxonomic_annotation]
d --> e[Summary table]
Usage
bash
nextflow run maxibor/mgenottate -profile {conda,docker,singularity} --input genome_sheet.csv --busco_db path/to/busco/db --mmseqs2_db_path path/to/mmseqs/db
Input/output options
Define where the pipeline should find input data and save output data.
| Parameter | Description | Type | Default | Required | Hidden |
|-----------|-----------|-----------|-----------|-----------|-----------|
| input | Path to comma-separated file containing information about the samples and genomes See below for more infos. | string | | True | |
| outdir | The output directory where the results will be saved. You have to use absolute paths to storage on Cloud
An example input file can be found in tests/data/test_samplesheet.csv
It contains 2 columns, the first one being the sample name to which a genome belog, and the second one the path to a genome in fasta file (compressed or not).
Databases
| Parameter | Description | Type | Default | Required | Hidden |
|-----------|-----------|-----------|-----------|-----------|-----------|
| busco_db | Path to busco database | string | | True | |
| skip_tax_annotation | Skip taxonomic annotation | bool | False | False | |
| mmseqs2_db_name | Name of mmseqs prebuilt database (required if not db path is provided) | string | | | |
| mmseqs2_db_path | Path to mmseqs database (required if no db name is provided)| string | | | |
See MMSeqs2 wiki for valid MMSeqs DB names.
Tools options
| Parameter | Description | Type | Default | Required | Hidden |
|-----------|-----------|-----------|-----------|-----------|-----------|
| busco_mode | Busco mode Help
One of genome, proteins, or transcriptome
string | genome | | |
| busco_lineage | Busco lineage. auto for automatic lineage selection | string | auto | | |
| drep_ani | drep secondary clustering ANI threshold | number | 0.99 | | |
| mmseqs2_mem | Amount of memory for MMSeqs2 (in Gb) | string | '14G' | | |
| mmseqs2_search_type | 2 (translated), 3 (nucleotide) or 4 (translated nucleotide backtrace) | integer | null(auto) | | |
Max job request options
Set the top limit for requested resources for any single job.
| Parameter | Description | Type | Default | Required | Hidden |
|-----------|-----------|-----------|-----------|-----------|-----------|
| max_cpus | Maximum number of CPUs that can be requested for any single job. Help
Use to set
an upper-limit for the CPU requirement for each process. Should be an integer e.g. --max_cpus 1integer | 16
| | True |
| max_memory | Maximum amount of memory that can be requested for any single job. Help
Use to
set an upper-limit for the memory requirement for each process. Should be a string in the format integer-unit e.g. --max_memory
'8.GB'string | 128.GB | | True |
| max_time | Maximum amount of time that can be requested for any single job. Help
Use to set
an upper-limit for the time requirement for each process. Should be a string in the format integer-unit e.g. --max_time
'2.h'string | 240.h | | True |
Generic options
Less common options for the pipeline, typically set in a config file.
| Parameter | Description | Type | Default | Required | Hidden |
|-----------|-----------|-----------|-----------|-----------|-----------|
| help | Display help text. | boolean | | | True |
| version | Display version and exit. | boolean | | | True |
| publish_dir_mode | Method used to save pipeline results to output directory. Help
The
Nextflow publishDir option specifies which intermediate files should be saved to the output directory. This option tells the
pipeline what method should be used to move these files. See Nextflow
docs for details.string | copy | | True |
| monochrome_logs | Do not use coloured log outputs. | boolean | | | True |
Owner
- Name: Maxime Borry
- Login: maxibor
- Kind: user
- Location: Mainz, Germany
- Company: TRON - Translational Oncology Mainz
- Website: https://maximeborry.com
- Repositories: 141
- Profile: https://github.com/maxibor
Bioinformatics Scientist
Citation (CITATIONS.md)
# mgenottate: Citations ## [nf-core](https://pubmed.ncbi.nlm.nih.gov/32055031/) > Ewels PA, Peltzer A, Fillinger S, Patel H, Alneberg J, Wilm A, Garcia MU, Di Tommaso P, Nahnsen S. The nf-core framework for community-curated bioinformatics pipelines. Nat Biotechnol. 2020 Mar;38(3):276-278. doi: 10.1038/s41587-020-0439-x. PubMed PMID: 32055031. ## [Nextflow](https://pubmed.ncbi.nlm.nih.gov/28398311/) > Di Tommaso P, Chatzou M, Floden EW, Barja PP, Palumbo E, Notredame C. Nextflow enables reproducible computational workflows. Nat Biotechnol. 2017 Apr 11;35(4):316-319. doi: 10.1038/nbt.3820. PubMed PMID: 28398311. ## Pipeline tools - [fq](https://github.com/stjude-rust-labs/fq) ## Software packaging/containerisation tools - [Anaconda](https://anaconda.com) > Anaconda Software Distribution. Computer software. Vers. 2-2.4.0. Anaconda, Nov. 2016. Web. - [Bioconda](https://pubmed.ncbi.nlm.nih.gov/29967506/) > Grüning B, Dale R, Sjödin A, Chapman BA, Rowe J, Tomkins-Tinch CH, Valieris R, Köster J; Bioconda Team. Bioconda: sustainable and comprehensive software distribution for the life sciences. Nat Methods. 2018 Jul;15(7):475-476. doi: 10.1038/s41592-018-0046-7. PubMed PMID: 29967506. - [BioContainers](https://pubmed.ncbi.nlm.nih.gov/28379341/) > da Veiga Leprevost F, Grüning B, Aflitos SA, Röst HL, Uszkoreit J, Barsnes H, Vaudel M, Moreno P, Gatto L, Weber J, Bai M, Jimenez RC, Sachsenberg T, Pfeuffer J, Alvarez RV, Griss J, Nesvizhskii AI, Perez-Riverol Y. BioContainers: an open-source and community-driven framework for software standardization. Bioinformatics. 2017 Aug 15;33(16):2580-2582. doi: 10.1093/bioinformatics/btx192. PubMed PMID: 28379341; PubMed Central PMCID: PMC5870671. - [Docker](https://dl.acm.org/doi/10.5555/2600239.2600241) > Merkel, D. (2014). Docker: lightweight linux containers for consistent development and deployment. Linux Journal, 2014(239), 2. doi: 10.5555/2600239.2600241. - [Singularity](https://pubmed.ncbi.nlm.nih.gov/28494014/) > Kurtzer GM, Sochat V, Bauer MW. Singularity: Scientific containers for mobility of compute. PLoS One. 2017 May 11;12(5):e0177459. doi: 10.1371/journal.pone.0177459. eCollection 2017. PubMed PMID: 28494014; PubMed Central PMCID: PMC5426675.
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