Mercurial > repos > computational-metabolomics > mspurity_frag4feature
diff README.rst @ 3:309dcd558030 draft
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 89bf304d12233004031de3c3e703a472b0ba5459"
author | computational-metabolomics |
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date | Thu, 09 Apr 2020 14:20:54 -0400 |
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children | 0fe389e3f871 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/README.rst Thu Apr 09 14:20:54 2020 -0400 @@ -0,0 +1,154 @@ +msPurity for Galaxy +======================== +|Build Status (Travis)| |Git| |Bioconda| |License| + + +Version v1.12.2+galaxy1 +------ + + - msPurity + - bioconductor-mspurity v1.12.2 + - Galaxy tools + - v1 + +About +------ +Galaxy tools for the Bioconductor R package msPurity. Tools available for assessing precursor ion purity of +LC-MS/MS or DI-M/MS data that has been acquired. And tools are available to assess LC-MS or DI-MS for +anticipated precursor ion purity to guide a later fragmentation experiment. + +Additional, tools available to perform LC-MS/MS spectral matching. + +Associated paper `msPurity: Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics. Analytical Chemistry <http://pubs.acs.org/doi/abs/10.1021/acs.analchem.6b04358>`_ + +Use the following links for more details of the msPurity R package: + +* Bioconductor: http://bioconductor.org/packages/msPurity/ +* Vignette: https://bioconductor.org/packages/devel/bioc/vignettes/msPurity/inst/doc/msPurity-vignette.html +* Manual: http://bioconductor.org/packages/devel/bioc/manuals/msPurity/man/msPurity.pdf +* Bioconductor mirror code: https://github.com/Bioconductor-mirror/msPurity +* Github code: https://github.com/computational-metabolomics/mspurity +* Bioconda (stable): https://anaconda.org/bioconda/bioconductor-mspurity +* Conda (dev and testing): https://anaconda.org/tomnl/bioconductor-mspurity + + + + +Dependencies +------ +Dependencies for these Galaxy tools should be handled by CONDA. The most recent version of the msPurity R package can found on channel `tomnl <https://anaconda.org/tomnl/bioconductor-mspurity>`_ on `anaconda <https://anaconda.org/tomnl/bioconductor-mspurity>`_. Warning this will be a different version of the package compared to the BICONDA bioconductor-mspurity. + + +Galaxy +------ +`Galaxy <https://galaxyproject.org>`_ is an open, web-based platform for data intensive biomedical research. Whether on the free public server or your own instance, you can perform, reproduce, and share complete analyses. + + +Authors, contributors & contacts +------------------------- + +- Thomas N. Lawson (t.n.lawson@bham.ac.uk) - `University of Birmingham (UK) <http://www.birmingham.ac.uk/index.aspx>`_ +- Ralf J. M. Weber (r.j.weber@bham.ac.uk) - `University of Birmingham (UK) <http://www.birmingham.ac.uk/index.aspx>`_ +- Jordi Capellades (j.capellades.to@gmail.com) - `Universitat Rovira i Virgili (SP) <http://www.urv.cat/en/>`_ +- Julien Saint-Vanne (jsaintvanne) - `ABiMS (France) <http://abims.sb-roscoff.fr/>`_ +- Simon Bray (sbray@informatik.uni-freiburg.de) - `University of Freiburg (Germany) <https://www.uni-freiburg.de/>`_ + +Changes +------------------------- +v1.12.2-galaxy1 + - grpPeaklist reference incorrect in createDatabase.xml + - Add custom adduct handling for createMSP + - Change output of flagRemove to tabular + + +v1.12.2-galaxy0 + - Update to version v1.12.2 of `msPurity <https://github.com/computational-metabolomics/msPurity/pull/71>`_ + - Optional summary output for combineAnnotations (for very large output) + - Extra column added to flagRemove output + - Hide probmetab input + - Make dimsPredictPuritySingle more compatible with "simple workflow inputs" + + +v1.12.1-galaxy0 + - Update to version v1.12.1 of `msPurity <https://github.com/computational-metabolomics/msPurity/pull/71>`_ + +v1.12.0-galaxy1 + - Bug fix (offsets were not being automatically selected for purityA) thanks jsaintvanne + - Exit script without error for flagRemove + - Username updated in Toolshed yaml + +v1.12.0-galaxy0 + - Updates for Bioconductor stable msPurity v1.12.0 release + - Additional columns added for spectral matching (for msnpy use case) + - Merge of v1.11.4-galaxy1 + +v1.11.4-galaxy1 + - Not submitted to toolshed + - Update to follow IUC guidelines for Galaxy tool development + +v1.11.4-galaxy0.2.7 + - submitted to test toolshed (20190927) + - Bug fix for spectralMatching choice of instrument types + +v1.11.4-galaxy0.2.6: + - submitted to test toolshed (20190924) + - Bug fix for createAnnotation database local path + - Update of instrument types for spectral matching + - Update of split_msp tool to handle different MSP types + + +v1.11.4-galaxy0.2.5: + - submitted to test toolshed (20190913) + - Added ppmInterp parameter to purityA + - Complete update of combineAnnotation tool to use either sqlite, postgres or mysql database + - Update of spectralMatching tool to use either sqlite, postgres or mysql database + - Added include_adducts parameter to createMSP + +v1.11.3-galaxy0.2.5: + - Note: This was not pushed to test toolshed + - Clean up of the versioning to be in line with IUC + - All tools updated with the same versioning + - Bump to msPurity v1.11.3 to so EIC is calculated for all features + +v0.2.5 (spectralMatching): + - spectralMatching - Extra details from matched library spectra is now added to the database (fix) + +v0.2.4 (all tools): + - bioconductor-mspurity v1.11.2 now used. Fixes EIC problems for MS/MS data + +v0.2.2 (spectralMatching): + - spectralMatching - Extra details from matched library spectra is now added to the database + +v0.2.3 (createDatabase): + - createDatabase.xml fix for EIC creation + +v0.2.2 (createDatabase, flagRemove, combineAnnotation): + - createDatabase.xml fix for xcms3 and CAMERA + - flagRemove xcms3 fix + - combineAnnotation Made sirius, probmetab and metfrag optional + - combineAnnotation fix column sirius + +v0.2.1 (all tools): + - Update msPurity R code version (bug fix for createMSP and xcms3 version check for createDatabase) + +v0.2.0 (all tools): + - Update all tools to be more consistent with msPurity core code + +License +------- +Released under the GNU General Public License v3.0 (see `LICENSE file <https://github.com/computational-metabolomics/dimspy-galaxy/blob/master/LICENSE>`_) + + +.. |Build Status (Travis)| image:: https://img.shields.io/travis/computational-metabolomics/mspurity-galaxy.svg?style=flat&maxAge=3600&label=Travis-CI + :target: https://travis-ci.org/computational-metabolomics/mspurity-galaxy + +.. |Git| image:: https://img.shields.io/badge/repository-GitHub-blue.svg?style=flat&maxAge=3600 + :target: https://github.com/computational-metabolomics/mspurity-galaxy + +.. |Bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat&maxAge=3600 + :target: http://bioconda.github.io/recipes/bioconductor-mspurity/README.html + +.. |License| image:: https://img.shields.io/badge/License-GPL%20v3-blue.svg + :target: https://www.gnu.org/licenses/gpl-3.0.html + +