MS^n mass spectrometric data visualization and mining (runtime)

 mineXpert2 allows the user to perform the following tasks:
  - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...);
  - Display in a table view the full data set, for easy filtering;
  - Calculate and display the TIC chromatogram;
  - Calculate and display a mz=f(rt) color map;
  - For mobility data, calculate and display a mz=f(dt) color map;
  - Integrate the mass spectrometric data from any kind of data
    representation (mass | drift spectra, TIC | XIC chromatogram,
    2D color maps) to any other kind of data representation;
  - For any mass data feature (mass peak, TIC | XIC peak, color map)
    integrate to a XIC single intensity value;
  - Powerful isotopic cluster calculation starting from a
    chemical formula, optionally with user-defined isotopic abundance ratios;
  - Gaussian fit over any isotopic cluster to estimate the
    average mass of a given ion;
  - Mouse-driven deconvolution of m/z data (charge envelope-based
    or isotopic cluster-based);
  - Export the data to text files;
  - Export the graphical representation of mass spectrometric
    data to graphics files in a number of formats (jpg, png, pdf).
 .
 This package ships the mineXpert2 program.