Package: massxpert (6.0.2-1)

[ Source: 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.

Tags: Biology: Proteins, Field: Biology, field::biology:bioinformatics, field::chemistry, Implemented in: C++, User Interface: interface::graphical, interface::x11, Role: Program, Interface Toolkit: Qt, Purpose: use::analysing, use::simulating, Supports Format: works-with-format::xml, works-with::biological-sequence, X Window System: Application

Other Packages Related to massxpert

• dep: libc6 (>= 2.29)

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

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: libqt5core5a (>= 5.15.1)

  Qt 5 core module

• dep: libqt5gui5 (>= 5.11.3)

  Qt 5 GUI module

  or 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 (>= 6.0.2)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert-doc (>= 6.0.2)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Download massxpert

Download for all available architectures

Architecture	Package Size	Installed Size	Files
ppc64el	1,078.8 kB	3,498.0 kB	[list of files]