Package: massxpert2 (8.4.1-1 and others) [debports]

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Homepage [www.msxpertsuite.org]

Similar packages:

polymer chemistry modelling and mass spectrometry data simulation (runtime)

massXpert2 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;
 - Perform isotopic cluster simulations.

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 massXpert2 program.

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dep: libc6 (>= 2.34)

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dep: libgcc-s1 (>= 3.4)

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dep: libisospec++2t64 (>= 2.2.1)

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dep: libqt6core6t64 (>= 6.6.0)

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dep: libqt6gui6 (>= 6.4.0)

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dep: libqt6network6 (>= 6.4.0)

Qt 6 network-modul
dep: libqt6svg6 (>= 6.6.0)

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dep: libqt6svgwidgets6 (>= 6.6.0)

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dep: libqt6widgets6 (>= 6.1.2)

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dep: libqt6xml6 (>= 6.6.0)

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dep: libstdc++6 (>= 13.1)

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dep: massxpert2-data (>= 8.4.1)

polymer chemistry modelling and mass spectrometry data simulation (data)

sug: massxpert2-doc (>= 8.4.1)

polymer chemistry modelling and mass spectrometry data simulation (doc)

Download massxpert2

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
sparc64 (unofficial port)	8.4.1-1+b1	819.6 kB	4,229.0 kB	[list of files]