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Repository mspurity_dimspredictpuritysingle
Synopsis: [Metabolomics][LC-MS][DIMS][MS/MS] msPurity - msPurity.dimsPredictPuritySingle Calculate the anticipated precursor ion purity from a DIMS dataset.
[Metabolomics][LC-MS][DIMS][MS/MS] msPurity - msPurity.dimsPredictPuritySingle Calculate the anticipated precursor ion purity from a DIMS dataset.
Type: unrestricted
Revision: 7:2ce66d2f6a24
This revision can be installed: True
Times cloned / installed: 310

Repository README files - may contain important installation or license information

msPurity for Galaxy

Build Status (Travis) Git Bioconda License

Version v1.16.2+galaxy1

  • msPurity
    • bioconductor-mspurity v1.16.2
  • 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:

Dependencies

Dependencies for these Galaxy tools should be handled by CONDA.

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.

Changes

v1.16.2-galaxy1
  • Fix for "scan" option for spectral matching
  • Add allfrag option for filterFragSpectra
v1.16.2-galaxy0
v1.12.2-galaxy3
  • Bug fix reference to offsets in conditional #41
v1.12.2-galaxy2
  • Bug fix for using custom library sqlite database from Galaxy UI
  • Bug fix for "allfrag" for createDatabase
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
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)

Contents of this repository

Name Description Version Minimum Galaxy Version
Calculate the anticipated precursor ion purity from a DIMS dataset. 1.16.2+galaxy1 16.01

Categories
Metabolomics - Tools for use in the study of Metabolomics