Pakket: massxpert (7.0.0-2)

[ Bron: 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 Systeem: Application

Andere aan massxpert gerelateerde pakketten

• dep: libc6 (>= 2.34)

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

• dep: libgcc-s1 (>= 3.0) [niet armel, armhf]

  GCC support bibliotheek

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

• dep: libqt6core6 (>= 6.3.0) [niet arm64, ppc64el, s390x]

  Qt 6 core module

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

• dep: libqt6gui6 (>= 6.1.2) [niet 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) [niet 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)

massxpert downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	1.113,1 kB	3.052,0 kB	[overzicht]
arm64	1.031,1 kB	2.850,0 kB	[overzicht]
armel	1.019,9 kB	2.783,0 kB	[overzicht]
armhf	1.015,4 kB	2.271,0 kB	[overzicht]
i386	1.166,2 kB	3.047,0 kB	[overzicht]
mips64el	1.035,9 kB	3.878,0 kB	[overzicht]
mipsel	1.033,5 kB	3.722,0 kB	[overzicht]
ppc64el	1.064,1 kB	3.490,0 kB	[overzicht]
s390x	1.031,3 kB	3.094,0 kB	[overzicht]