Balík: massxpert2 (8.4.0-1) [debports]

[ Zdroj:  ]

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.

Ostatné balíky súvisiace s balíkom massxpert2

• dep: libc6 (>= 2.34)

  knižnica GNU C - zdieľané knižnice
  tiež virtuálny balík poskytovaný balíkom libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  podporná knižnica GCC

• 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 (>= 6.4.0)

  Qt 6 core module

• dep: libqt6gui6t64 (>= 6.4.0)

  Qt 6 GUI module

• dep: libqt6network6t64 (>= 6.4.0)

  Qt 6 network module

• dep: libqt6svg6 (>= 6.2.0)

  Qt 6 SVG library

• dep: libqt6svgwidgets6 (>= 6.2.0)

  Qt 6 SVG Widgets library

• dep: libqt6widgets6t64 (>= 6.1.2)

  Qt 6 widgets module

• dep: libqt6xml6t64 (>= 6.1.2)

  Qt 6 XML module

• dep: libstdc++6 (>= 13.1)

  štandardná knižnica C++ GNU v3

• dep: massxpert2-data (>= 8.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert2-doc (>= 8.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Stiahnuť massxpert2

Stiahnuť pre všetky dostupné architektúry

Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
ppc64 (neoficiálny port)	937.7 kB	4,201.0 kB	[zoznam súborov]