Paket: massxpert (7.0.0-2)

[ Kaynak: massxpert  ]

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.

Etiketler: Biyoloji: Proteinler, Alan: Biyoloji, field::biology:bioinformatics, field::chemistry, Geliştirildiği dil: C++, Kullanıcı Arayüzü: interface::graphical, interface::x11, Rol: Program, Arayüz Araç Takımı: Qt, Amaç: use::analysing, use::simulating, Desteklenen Biçimler: works-with-format::xml, works-with::biological-sequence, X Pencere Sistemi: Uygulama

massxpert ile İlgili Diğer Paketler

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  GCC support library

• dep: libqt6core6 (>= 6.3.0)

  Qt 6 core module

• dep: libqt6gui6 (>= 6.1.2)

  Qt 6 GUI module

• dep: libqt6svg6 (>= 6.2.0)

  Qt 6 SVG library

• dep: libqt6svgwidgets6 (>= 6.2.0)

  Qt 6 SVG Widgets library

• dep: libqt6widgets6 (>= 6.1.2)

  Qt 6 widgets module

• dep: libqt6xml6 (>= 6.1.2)

  Qt 6 XML module

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: massxpert-data (>= 7.0.0)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert-doc (>= 7.0.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

massxpert indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
armel	1.019,9 kB	2.783,0 kB	[dosya listesi]