Spectrometry
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Mass spectrometry - DTA SuperCharge v.1 37
Mass spectrometry - DTA SuperCharge is an application for converting one or more Finnigan .RAW files to Mascot search input files in a format suitable for use with MSQuant.
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MZmine v.2.10
MZmine 2 is an open-source project delivering a software for mass-spectrometry data processing, with the main focus on LC-MS data.
PEAKS Studio 6.0 Build v.20120
PEAKS is proteomic mass spectrometry software, designed for the researcher interested in highly confident results.
Wsearch32 v.1. 6. 2005
Wsearch32 is a Windows program that should run under Win2000 and WinXP and is a mass spectrometry program that can read over 20 different Mass spectral file formats.
MSight v.3.0.1
MSight is a new vision in Mass Spectrometry Imaging. MSight, created by the Proteome Informatics Group, was specifically developed for the representation of mass spectra along with data from the separation step.
ChromA (Chromatogram Alignment) v.0.9
Chromatogram Alignment for Chromatography-Mass Spectrometry is a web based tool for the alignment and visualization of data from Chromatography-Mass Spectrometry.Consider the case of a Metabolomics experiment,
PeptideART v.2.1
Peptide fragmentation prediction made easy. PeptideART is a project to predict peptide fragmentation of mass spectrometry.Requirements: *
MassWiz v.1.7.0.1
MassWiz is a mass spectrometry search algorithm to help you with your work. Open Source Tandem Mass Spectrometry algorithm integrated with target-decoy based FDR analysis facility. Simple and Easy to use.
SyncPro v.1.04
Process mass spectrometry data with this tool. SyncPro is a visualization package targeting on processed mass spectrometry data. It uses synchronization and layering techiques in graphics to simultaneously visualize groups of MS datasets.For Windows:
IPiG v.4
iPiG targets the integration of peptide spectrum matches (PSMs) from mass spectrometry (MS) peptide identifications into genomic visualisations provided by genome browser such as the UCSC genome browser (http://genome.
JPhysChem modeling tool v.1.0
JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry.