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Paketti: massxpert (6.0.2-1)

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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.

Tagit: 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

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Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 1,107.1 kt2,882.0 kt [tiedostoluettelo]
arm64 1,052.4 kt2,870.0 kt [tiedostoluettelo]
armel 1,007.3 kt2,585.0 kt [tiedostoluettelo]
armhf 1,018.5 kt2,193.0 kt [tiedostoluettelo]
i386 1,138.6 kt2,901.0 kt [tiedostoluettelo]
mips64el 1,029.4 kt3,714.0 kt [tiedostoluettelo]
mipsel 1,033.0 kt3,613.0 kt [tiedostoluettelo]
ppc64el 1,078.8 kt3,498.0 kt [tiedostoluettelo]
s390x 1,033.1 kt2,998.0 kt [tiedostoluettelo]