JAMSS – A GUI Java Mass Spectrometry Simulation Suite

JAMSS

:: DESCRIPTION

JAMSS is a fast, self-contained in silico simulator capable of generating simulated MS and LC- MS runs while providing meta information on the provenance of each generated signal.

::DEVELOPER

Rob Smith

:: SCREENSHOTS

JAMSS

:: REQUIREMENTS

  • Windows / Linux/ MacOsX
  • Java

:: DOWNLOAD

 JAMSS

:: MORE INFORMATION

Citation

Bioinformatics. 2014 Nov 3. pii: btu729.
JAMSS: Proteomics Mass Spectrometry Simulation in Java.
Smith R1, Prince JT

ms-lims 7.7.7 – Mass Spectrometry based Proteomics Information Management System

ms-lims 7.7.7

:: DESCRIPTION

The ms_lims project provides a lightweight, portable yet production-grade solution for managing mass spectrometry based proteomics data.

::DEVELOPER

Computational Omics and Systems Biology Group

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Linux / MacOsX
  • Java

:: DOWNLOAD

 ms-lims

:: MORE INFORMATION

Citation

Proteomics. 2010 Mar;10(6):1261-4.
ms_lims, a simple yet powerful open source laboratory information management system for MS-driven proteomics.
Helsens K, Colaert N, Barsnes H, Muth T, Flikka K, Staes A, Timmerman E, Wortelkamp S, Sickmann A, Vandekerckhove J, Gevaert K, Martens L.

mMass 5.5.0 – Open Source Mass Spectrometry Tool

mMass 5.5.0

:: DESCRIPTION

mmass is a software by a mass spectrometrist that is an excellent mass spectrum viewer with other features related to proteomics;

::DEVELOPER

Martin Strohalm, PhD.

:: SCREENSHOTS

mMass

:: REQUIREMENTS

  • Windows / Mac /  Linux

:: DOWNLOAD

 mMass

:: MORE INFORMATION

Citation:

mMass as a Software Tool for the Annotation of Cyclic Peptide Tandem Mass Spectra
Niedermeyer THJ and Strohalm M
PLoS ONE 7 (9), e44913 (2012)

MetaPepSeq 0.8 Beta – Protein Identification in Mass Spectrometry Experiments.

MetaPepSeq 0.8 Beta

:: DESCRIPTION

MetaPepSeq is metaserver for protein identification in Mass Spectrometry Experiments. It helps joining the power of Mascot and de novo sequencing algorithms by merging together into one tool.

::DEVELOPER

CompBio@MIMUW

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows/ MacOsX
  • Python

:: DOWNLOAD

 MetaPepSeq

:: MORE INFORMATION

MassSorter 3.1 – Administrating and Analyzing data from Mass Spectrometry experiments on Proteins

MassSorter 3.1

:: DESCRIPTION

 MassSorter is a tool for administrating and analyzing data from mass spectrometry experiments on proteins with known amino acid sequences

::DEVELOPER

Harald Barsnes

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows/Linux/MacOsX
  • Java

:: DOWNLOAD

 MassSorter

:: MORE INFORMATION

Citation

MassSorter: a tool for administrating and analyzing data from mass spectrometry experiments on proteins with known amino acid sequences
Harald Barsnes, Svein-Ole Mikalsen and Ingvar Eidhammer
BMC Bioinformatics 2006, 7:42

BayesMix-MS – Analysis of Mass Spectrometry Proteomics data.

BayesMix-MS

:: DESCRIPTION

BayesMix-MS is a piece of computer software which can be used as a tool for the analysis of Mass Spectrometry Proteomics data.

::DEVELOPER

Kim-Anh Do, Ph.D.

:: SCREENSHOTS

N/A

: REQUIREMENTS

  • Windows

:: DOWNLOAD

 BayesMix-MS

:: MORE INFORMATION

Citation

Kim-Anh Do, Peter Mueller, Raj Bandyopadhya, Keith Baggerly (2008).
A Bayesian mixture model for protein biomarker discovery
Bayesian Modeling in Bioinformatics, Dey DK, Ghosh D, Mallick B (Eds), Chapman & Hall / CRC press