:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'proteomiqon-peptidedb' .. highlight: bash proteomiqon-peptidedb ===================== .. conda:recipe:: proteomiqon-peptidedb :replaces_section_title: :noindex: The tool ProteomIQon.PeptideDB creates a peptide database in the SQLite format. :homepage: https://csbiology.github.io/ProteomIQon/ :documentation: https://csbiology.github.io/ProteomIQon/tools/PeptideDB.html :developer docs: https://github.com/CSBiology/ProteomIQon :license: MIT :recipe: /`proteomiqon-peptidedb `_/`meta.yaml `_ MS\-based shotgun proteomics estimates protein abundances using a proxy\: peptides. An established method to identify acquired MS\/MS spectra is the comparison of each spectrum with peptides in a reference database. The PeptideDB tool helps to create peptide databases by in silico digestion given proteome information in the FASTA format and a set of parameters that allow the user to mimic conditions of their specific experiment. The created database stores peptide protein relationships in a SQLite database which can then be supplied to other ProteomIQon tools. .. conda:package:: proteomiqon-peptidedb |downloads_proteomiqon-peptidedb| |docker_proteomiqon-peptidedb| :versions: ``0.0.7-1``,  ``0.0.7-0``,  ``0.0.6-0``,  ``0.0.4-0``,  ``0.0.1-0`` :depends dotnet-runtime: ``5.0.*`` :depends openssl: ``1.1.*`` :requirements: .. 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 proteomiqon-peptidedb and update with:: mamba update proteomiqon-peptidedb To create a new environment, run:: mamba create --name myenvname proteomiqon-peptidedb 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/proteomiqon-peptidedb: (see `proteomiqon-peptidedb/tags`_ for valid values for ````) .. |downloads_proteomiqon-peptidedb| image:: https://img.shields.io/conda/dn/bioconda/proteomiqon-peptidedb.svg?style=flat :target: https://anaconda.org/bioconda/proteomiqon-peptidedb :alt: (downloads) .. |docker_proteomiqon-peptidedb| image:: https://quay.io/repository/biocontainers/proteomiqon-peptidedb/status :target: https://quay.io/repository/biocontainers/proteomiqon-peptidedb .. _`proteomiqon-peptidedb/tags`: https://quay.io/repository/biocontainers/proteomiqon-peptidedb?tab=tags .. raw:: html 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/proteomiqon-peptidedb/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/proteomiqon-peptidedb/README.html