The settings for name, version and type from a contained tool configuration file's requirement tag does not match the information for the following tool dependency definitions in the tool_dependencies.xml file, so these tool dependencies have no relationship with any tools within this repository.
* name: OpenMs, type: package, version: 1.10.0
* name: myrimatch, type: package, version: 2.1.131
This repository has been marked as deprecated, so some tool shed features may be restricted.
Repository revision
repository tip
Select a revision to inspect and download versions of Galaxy utilities from this repository.

Repository openms
Name: openms
Owner: galaxyp
Synopsis: Tool wrappers for various applications that contained in the OpenMS suite.
Checkout Bitbucket (https://bitbucket.org/galaxyp/galaxyp-toolshed-openms) for more information.
Type: unrestricted
Revision: 6:42b843627623
This revision can be installed: True
Times cloned / installed: 233
Dependencies of this repository

Repository proteomics_datatypes revision f74290b136fc owned by iracooke
Repository openms_app revision 34582591780a owned by galaxyp
Repository myrimatch_app revision fd7de0c507a1 owned by galaxyp

Name Version Type
OpenMs 1.10.0 package
myrimatch 2.1.131 package

Contents of this repository

Name Description Version Minimum Galaxy Version
0.1.0 any
0.1.0 any
0.1.0 any
Extracts and normalizes iTRAQ/TMT information from an MS experiment. 0.1.0 any
Refreshes the protein references for all peptide hits from a idXML file. 0.1.0 any
Assembles metabolite features from singleton mass traces. 0.1.0 any
Utilize a filter to reduce the noise in an MS experiment. 0.1.0 any
Extract portions of peak lists. 0.1.0 any
0.1 any
Groups corresponding isotope-labeled features in a feature map. 0.1.0 any
Shows basic information about the file, such as data ranges and file type. 0.1.0 any
Corrects retention time distortions between maps by aligning spectra. 0.1.0 any
Groups corresponding features from multiple maps using a QT clustering approach. 0.1.0 any
Filters feature results by different criteria. 0.1.0 any
Corrects retention time distortions between maps based on common peptide identifications. 0.1.0 any
Converts between different MS file formats. 0.1.0 any
Groups corresponding features from multiple maps. 0.1.0 any
The feature detection application for quantitation. 0.1.0 any
0.1.0 any
Converts identification engine file formats. 0.1.0 any
Create decoy protein/peptide databases from normal ones. 0.1.0 any
Filters consensus results by different criteria. 0.1.0 any
Compute peptide and protein abundances from annotated feature/consensus maps. 0.1.0 any
Tool to estimate the false discovery rate on peptide and protein level. 0.1.0 any
The feature detection application for quantitation. 0.1.0 any
0.1.0 any
Identifies peptide features in raw (i.e. profile) LC-MS data. 0.1.0 any
0.1.0 any
Extracts one map of features from a consensus file. 0.1.0 any
Tool to estimate the probability of peptide hits to be incorrectly assigned. 0.1.0 any
0.1.0 any
Assigns protein/peptide identifications to features or consensus features. 0.1.0 any
The feature detection application for quantitation (centroided). 0.1.0 any
Filters protein identification engine results by different criteria. 0.1.0 any
Wizard to apply multiple OpenMS signal preprocessing tools for peak lists. 0.1 any
Executes the top-hat filter to remove the baseline of an MS experiment. 0.1.0 any
Computes a consensus identification from peptide identification engines. 0.1.0 any
precursor m/z correction on picked (centroided) high resolution data. 0.1 any
Merges several idXML files into one idXML file. 0.1.0 any
Computes a protein identification based on the number of identified peptides. 0.1.0 any
Converts identification engine file formats. 0.1.0 any
0.1.0 any
Performs a de novo peptide identification using the CompNovo engine. 0.1.0 any

Categories
Proteomics - Tools enabling the study of proteins