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Pakket: 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.

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

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 1.107,1 kB2.882,0 kB [overzicht]
arm64 1.052,4 kB2.870,0 kB [overzicht]
armel 1.007,3 kB2.585,0 kB [overzicht]
armhf 1.018,5 kB2.193,0 kB [overzicht]
i386 1.138,6 kB2.901,0 kB [overzicht]
mips64el 1.029,4 kB3.714,0 kB [overzicht]
mipsel 1.033,0 kB3.613,0 kB [overzicht]
ppc64el 1.078,8 kB3.498,0 kB [overzicht]
s390x 1.033,1 kB2.998,0 kB [overzicht]