Package: massxpert2 (8.5.0-1)

[ Source: massxpert2  ]

polymer chemistry modelling and mass spectrometry data simulation (runtime)

massXpert2 allows the user to perform the following tasks:

 - Make brand new polymer chemistry definitions;
 - Use the definitions to easily perform calculations in a desktop
   calculator-like manner;
 - Perform sophisticated polymer sequence editing and simulations;
 - Perform m/z list comparisons;
 - Perform isotopic cluster simulations.

Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches...

This package ships the massXpert2 program.

Other Packages Related to massxpert2

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: libisospec++2t64 (>= 2.2.1)

  Isotopic fine structure calculator (C++ runtime)

• dep: libpappsomspp0

  C++ library to handle mass spectrometry data (non-GUI runtime)

• dep: libqt6core6t64 (>= 6.6.0)

  Qt 6 core module

• dep: libqt6gui6 (>= 6.4.0)

  Qt 6 GUI module

• dep: libqt6network6 (>= 6.1.2)

  Qt 6 network module

• dep: libqt6svg6 (>= 6.6.0)

  Qt 6 SVG library

• dep: libqt6svgwidgets6 (>= 6.6.0)

  Qt 6 SVG Widgets library

• dep: libqt6widgets6 (>= 6.1.2)

  Qt 6 widgets module

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: libxpertmass1 (>= 1.0.0)

  C++ mass spectrometry libraries (non-GUI runtime files)

• dep: libxpertmassgui1 (>= 1.0.0)

  C++ mass spectrometry libraries (GUI runtime files)

• dep: massxpert2-data (>= 8.5.0)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert2-doc (>= 8.5.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Download massxpert2

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Architecture	Package Size	Installed Size	Files
s390x	774.0 kB	2,562.0 kB	[list of files]