Package: massxpert (7.0.0-2)

[ 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 (>= 2.34)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

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

  GCC támogató programkönyvtár

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

• dep: libqt6core6 (>= 6.3.0) [not arm64, ppc64el, s390x]

  Qt 6 core module

  dep: libqt6core6 (>= 6.4.0) [arm64, ppc64el, s390x]

• dep: libqt6gui6 (>= 6.1.2) [not arm64, ppc64el, s390x]

  Qt 6 GUI module

  dep: libqt6gui6 (>= 6.4.0) [arm64, ppc64el, s390x]

• 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) [arm64, ppc64el, s390x]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 5.2) [not arm64, ppc64el, s390x]

• 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)

Download massxpert

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	1,113.1 kB	3,052.0 kB	[list of files]
arm64	1,031.1 kB	2,850.0 kB	[list of files]
armel	1,019.9 kB	2,783.0 kB	[list of files]
armhf	1,015.4 kB	2,271.0 kB	[list of files]
i386	1,166.2 kB	3,047.0 kB	[list of files]
mips64el	1,035.9 kB	3,878.0 kB	[list of files]
mipsel	1,033.5 kB	3,722.0 kB	[list of files]
ppc64el	1,064.1 kB	3,490.0 kB	[list of files]
s390x	1,031.3 kB	3,094.0 kB	[list of files]