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Rosetta Elucidator System

Features  | More Information | Support 

For LC/MS studies, productivity is a key issue. The diversity of scientific questions addressed by LC/MS proteomics and metabolomics requires a varied approach to experimental design and execution.

The Rosetta Elucidator® system is a data management and analysis solution for mass spectrometry data, and supports multiple workflows (label-free, SILAC, and shotgun proteomics and metabolomics), data from different instruments, and integration with different search engines for accurate peptide and protein identifications. 

Several types of users can benefit from the Elucidator system:

  • Directors and Principal Investigators: Remove experiment complexity and size limitations. Our data management platform, patented method for capturing elements of experimental design, and ability to work with different vendors differentiates us from the rest of the industry.
  • Mass Spectrometrists: Get results with confidence. Quickly and accurately detect, extract and quantify peaks, as well as verify peptide and protein annotation from search engines results.
  • Biologists: Easily interpret and visualize proteomics data. Use built-in analysis tracking and visualization tools to interpret experimental data.
  • IT Specialist: Ensure security. Manage and store large volumes of data.

Features

The Elucidator system supports the most common workflows, a wide range of instruments, database search engines, and comprehensive visualization and analysis tools.

  • Scalable, secure, data management platform.
  • Support for most instrument vendors:
    • Waters
    • Thermo Scientific
    • Applied Biosystems
    • Agilent Technologies
  • Additional instruments may be supported via mzXML
  • The PeakTeller® algorithm for peak detection, extraction, and quantitation from mass spectrometry data.
  • Peak Viewer for visualizing raw and aligned data.
  • End-to-end analysis tracking.
  • Integration with database search engines:
    • Mascot®
    • SEQUEST®
    • X!Tandem
    • OMSSA
  • Support for common proteomic workflows:
    • Label-free
    • SILAC
    • ICAT
    • Metabolic labeling
    • Shotgun, quantitative and spectral counting
  • Support for metabolomic workflows, including metabolite identification for drug metabolism.
  • PeptideTeller™ and ProteinTeller™ for verifying correct peptide/protein assignments for all features.
  • Experiment Definition tool.
  • Auto-importing tools.
  • Verification Viewer.
  • Visual scripts for automating frequently-used workflows and commonly performed analyses.
  • Built-in statistical methods.
  • Plots and interactive MS data viewers.   
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More information

For information about purchasing the Elucidator system, please contact our Sales Team.

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Support

Visit the Elucidator Support Web site to access the following information (you must be a registered user to log in):

  • Documentation
  • Downloads
  • Software updates
  • Known issues
  • User forum
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