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Paket: massxpert (6.0.3-1)

polymer chemistry modelling and mass spectrometry data simulation (runtime)

massXpert 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;

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 massXpert program.

massxpert ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb
  • dep: libgcc-s1 (>= 3.3.1)
    GCC support library
  • dep: libqt5core5a (>= 5.15.1)
    Qt 5 core module
  • dep: libqt5gui5 (>= 5.11.3)
    Qt 5 GUI module
    ya da libqt5gui5-gles (>= 5.11.3)
    Qt 5 GUI module — OpenGL ES variant
  • dep: libqt5svg5 (>= 5.11.3)
    Qt 5 SVG module
  • dep: libqt5widgets5 (>= 5.15.1)
    Qt 5 widgets module
  • dep: libqt5xml5 (>= 5.11.3)
    Qt 5 XML module
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • dep: massxpert-data (>= 6.0.3)
    polymer chemistry modelling and mass spectrometry data simulation (data)
  • sug: massxpert-doc (>= 6.0.3)
    polymer chemistry modelling and mass spectrometry data simulation (doc)

massxpert indir

Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
arm64 1.055,2 kB2466 kB [dosya listesi]