Repository revision
Select a revision to inspect and download versions of Galaxy utilities from this repository.

Repository mspurity_flagremove
Synopsis: [Metabolomics][LC-MS][DIMS][MS/MS] msPurity - msPurity.flagRemove Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds (e.g. RSD of intensity and retention time).
[Metabolomics][LC-MS][DIMS][MS/MS] msPurity - msPurity.flagRemove Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds        (e.g. RSD of intensity and retention time).
Type: unrestricted
Revision: 3:d2373ced0ded
This revision can be installed: True
Times cloned / installed: 477

Repository README files - may contain important installation or license information

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 `_ 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 `_ on `anaconda `_. Warning this will be a different version of the package compared to the BICONDA bioconductor-mspurity. Galaxy ------ `Galaxy `_ 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) `_ - Ralf J. M. Weber (r.j.weber@bham.ac.uk) - `University of Birmingham (UK) `_ - Jordi Capellades (j.capellades.to@gmail.com) - `Universitat Rovira i Virgili (SP) `_ - Julien Saint-Vanne (jsaintvanne) - `ABiMS (France) `_ - Simon Bray (sbray@informatik.uni-freiburg.de) - `University of Freiburg (Germany) `_ 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 `_ - 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 `_ 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 `_) .. |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

Contents of this repository

Name Description Version Minimum Galaxy Version
Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds (e.g. RSD of intensity and retention time). 1.12.2+galaxy1 16.01

Categories
Metabolomics - Tools for use in the study of Metabolomics