Softpedia
 

MAC CATEGORIES:



GLOBAL PAGES >>
NEWS ARCHIVE >>
SOFTPEDIA REVIEWS >>
MEET THE EDITORS >>
WEEK'S BEST
  • EarthDesk 5.8.5
  • GraphicConverter 8...
  • MacPorts 2.1.1
  • CCleaner 1.03.131
  • Quicksilver ß68 Bu...
  • TextWrangler 4.0.1...
  • Google Chrome 21.0...
  • Winclone 3.3
  • ScreenFlow 3.0.6
  • Apple Security Upd...
  • Home > Mac > Development > Java
     Report malware

    MZmine 2.8

    Download button

    No screenshots available
    Downloads: 383  Tell us about an update
    User Rating:
    Rated by:
    NOT RATED
    0 user(s)
    Developer:

    License / Price:

    Size / OS:

    Binary Format:

    Last Updated:

    Category:
    MZmine Team | More programs
    GPL / FREE
    93.4 MB / Mac OS X
    -
    April 23rd, 2012, 13:57 UTC
    Home / Development / Java

     Read user reviews (2)  Refer to a friend  Subscribe

    MZmine description

    Framework for differential analysis of mass spectrometry data

    MZmine is a free and open source, easy to use framework for differential analysis of mass spectrometry data.

    MZmine is written in the Java programming language.

    Here are some key features of "MZmine":

    · Raw data file formats

    MZmine can read and process both unit mass resolution and exact mass resolution (e.g. FTMS) data in both continuous and centroided modes, including fragmentation (MSn) scans. Supported data formats are:

    · mzML (version 1.0 and 1.1)
    · mzXML (versions 2.0, 2.1 and 3.0)
    · mzData (versions 1.04 and 1.05)
    · NetCDF (no MSn support)
    · Thermo RAW (only on Windows with Thermo Xcalibur version 2)

    · Visualization

    · MZmine can visualize your raw data together with peak picking and identification results, which is very useful for evaluating different peak detection methods.
    · Chromatogram plot of 2 files
    · Spectrum plot showing detected peaks

    · 2D plot showing detected peaks
    · 3D view of the data set
    · 3D detail of a single peak
    · Peak picking

    · Peak detection in MZmine is performed in a three-step manner: first, mass values are detected within each spectrum (several methods are available, depending on the nature of the data). In the second step, a chromatogram is constructed for each of the mass values which span over certain time range. Finally, deconvolution algorithms are applied to each chromatogram to recognize the actual chromatographic peaks.
    · Preview of mass detection
    · Preview of peak recognition
    · Observing the results

    · MZmine 2can report the quantification results in table form or using charts. Direct export of the data to CSV (comma-separated) file is also possible.
    · Peak list view showing the result of database
    · identification and peak shape previews
    · Metabolite peak areas in different samples
    · Peak list processing

    · There are several modules for further processing of peak detection results, including deisotoping, filtering and alignment. Identification of peaks can be performed by searching a custom database or by connecting to PubChem Compound database.
    · Statistical analysis

    · MZmine contains basic methods for statistical analysis of processed data. However, development of these methods is not considered high priority, as processed data can be easily exported to a third-party statistical software.

    Requirements:

    · Java

     


    TAGS:

    differential analysis | development framework | spectrometry framework | differential | analyze | develop



    HTML code for linking to this page:


    Go to top

    WindowsGamesDriversMacLinuxScriptsMobileHandheldNews

    SUBMIT PROGRAM   |   ADVERTISE   |   GET HELP   |   SEND US FEEDBACK   |   RSS FEEDS   |   UPDATE YOUR SOFTWARE   |   ROMANIAN FORUM