:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'egap' .. highlight: bash egap ==== .. conda:recipe:: egap :replaces_section_title: :noindex: EGAP pipeline for genome assembly and QC analysis :homepage: https://github.com/iPsychonaut/EGAP :license: BSD 3-Clause License :recipe: /`egap `_/`meta.yaml `_ EGAP \(Entheome Genome Assembly Pipeline\) is a versatile bioinformatics pipeline for hybrid genome assembly from Oxford Nanopore\, Illumina\, and PacBio data. It supports multiple input modes and assembly methods and determines the best based on multiple metrics\: BUSCO Completeness \(Single \+ Duplicated\)\, Assembly Contig Count\, Assembly N50\, Assembly L50\, and Assembly GC\-content. .. conda:package:: egap |downloads_egap| |docker_egap| :versions: ``2.6.6-0``,  ``2.6.5-0``,  ``2.6.4-0``,  ``2.6.2-0``,  ``2.5.4-0``,  ``2.5.3-0`` :depends abyss: ``>=2.0.2`` :depends bamtools: ``>=2.5.2`` :depends bbmap: ``>=39.15`` :depends beautifulsoup4: ``>=4.12.3`` :depends bifrost: ``>=1.3.5`` :depends biopython: ``>=1.81`` :depends bwa: ``>=0.7.18`` :depends compleasm: ``>=0.2.6`` :depends fastqc: ``>=0.12.1`` :depends flye: ``>=2.9.5`` :depends gfatools: ``>=0.5`` :depends hifiasm: ``>=0.21.0`` :depends kmc: ``>=3.2.4`` :depends masurca: ``>=4.1.2`` :depends matplotlib-base: ``>=3.7.3`` :depends minimap2: ``>=2.28`` :depends nanoplot: ``>=1.43.0`` :depends ncbi-datasets-cli: ``>=16.39.0`` :depends pbccs: ``>=6.4.0`` :depends pilon: ``>=1.22`` :depends psutil: ``>=6.0.0`` :depends purge_dups: ``>=1.2.6`` :depends python: ``>=3.8,<3.9`` :depends quast: ``>=5.2.0`` :depends racon: ``>=1.5.0`` :depends ragtag: ``>=2.1.0`` :depends ratatosk: ``>=0.9.0`` :depends samtools: ``>=1.21`` :depends sepp: ``>=4.5.1`` :depends spades: ``>=4.0.0`` :depends sra-tools: ``>=3.2.0`` :depends termcolor: ``>=2.3.0`` :depends tgsgapcloser: ``>=1.2.1`` :depends trimmomatic: ``>=0.39`` :requirements: :additional platforms: .. rubric:: Installation You need a conda-compatible package manager (currently either `micromamba `_, `mamba `_, or `conda `_) and the Bioconda channel already activated (see :ref:`set-up-channels`). While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see `here `_ for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others. Given that you already have a conda environment in which you want to have this package, install with:: mamba install egap and update with:: mamba update egap To create a new environment, run:: mamba create --name myenvname egap with ``myenvname`` being a reasonable name for the environment (see e.g. the `mamba docs `_ for details and further options). Alternatively, use the docker container:: docker pull quay.io/biocontainers/egap: (see `egap/tags`_ for valid values for ````) .. |downloads_egap| image:: https://img.shields.io/conda/dn/bioconda/egap.svg?style=flat :target: https://anaconda.org/bioconda/egap :alt: (downloads) .. |docker_egap| image:: https://quay.io/repository/biocontainers/egap/status :target: https://quay.io/repository/biocontainers/egap .. _`egap/tags`: https://quay.io/repository/biocontainers/egap?tab=tags .. raw:: html Notes ----- This package installs a custom executable named \"EGAP\" in \$PREFIX\/bin. Please refer to the upstream GitHub page for usage instructions. Download stats ----------------- .. raw:: html :file: ../../templates/package_dashboard.html Link to this page ----------------- Render an |install-with-bioconda| badge with the following MarkDown:: [![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/egap/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/egap/README.html