Пакет: massxpert (7.0.0-2)

[ Източник: 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.

Етикети: 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

Други пакети, свързани с massxpert

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  също и виртуален пакет, предлаган от libc6-udeb

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

  GCC support library

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

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

  Qt 6 core module

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

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

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
amd64	1 113,1 кБ	3 052,0 кБ	[списък на файловете]
arm64	1 031,1 кБ	2 850,0 кБ	[списък на файловете]
armel	1 019,9 кБ	2 783,0 кБ	[списък на файловете]
armhf	1 015,4 кБ	2 271,0 кБ	[списък на файловете]
i386	1 166,2 кБ	3 047,0 кБ	[списък на файловете]
mips64el	1 035,9 кБ	3 878,0 кБ	[списък на файловете]
mipsel	1 033,5 кБ	3 722,0 кБ	[списък на файловете]
ppc64el	1 064,1 кБ	3 490,0 кБ	[списък на файловете]
s390x	1 031,3 кБ	3 094,0 кБ	[списък на файловете]