Package: massxpert3 (10.4.0-1)

[ Source: massxpert3  ]

polymer chemistry modelling and mass spectrometry data simulation (runtime)

MassXpert3 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 massXpert3 program.

Other Packages Related to massxpert3

• dep: libc6 (>= 2.34) [not loong64]

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

  dep: libc6 (>= 2.42) [loong64]

• dep: libgcc-s1 (>= 3.0) [not armhf, riscv64]

  GCC support library

  dep: libgcc-s1 (>= 3.4) [riscv64]

  dep: libgcc-s1 (>= 3.5) [armhf]

• dep: libisospec++2t64 (>= 2.3.2)

  Isotopic fine structure calculator (C++ runtime)

• dep: libpappsomspp-core0 (>= 0.10.2)

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

• dep: libpappsomspp-gui0 (>= 0.10.2)

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

• dep: libqscintilla2-qt6-15 (>= 2.13.3)

  Qt6 port of the Scintilla source code editing widget

• dep: libqt6core6t64 (>= 6.9.1)

  Qt 6 core module

• dep: libqt6gui6 (>= 6.4.0)

  Qt 6 GUI module

• dep: libqt6qml6 (>= 6.6.0)

  Qt 6 QML library

• dep: libqt6svg6 (>= 6.6.0)

  Qt 6 SVG library

• dep: libqt6svgwidgets6 (>= 6.6.0)

  Qt 6 SVG Widgets library

• dep: libqt6widgets6 (>= 6.8.2)

  Qt 6 widgets module

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: libxpertmasscore1

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

• dep: libxpertmassgui1

  C++ mass spectrometry libraries (GUI runtime files)

• dep: massxpert3-data (>= 10.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert3-doc (>= 10.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Download massxpert3

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	791.9 kB	2,597.0 kB	[list of files]
arm64	714.6 kB	2,484.0 kB	[list of files]
armhf	718.7 kB	1,903.0 kB	[list of files]
i386	814.9 kB	2,491.0 kB	[list of files]
loong64	739.0 kB	2,612.0 kB	[list of files]
ppc64el	746.9 kB	2,996.0 kB	[list of files]
riscv64	763.1 kB	2,048.0 kB	[list of files]