Package: massxpert (6.0.3-1)
Links for massxpert
Trisquel Resources:
Download Source Package massxpert:
Maintainer:
Original Maintainers:
- The Debichem Group (Mail Archive)
- Filippo Rusconi
External Resources:
- Homepage [www.msxpertsuite.org]
Similar packages:
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.
Other Packages Related to massxpert
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1) [not armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
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- dep: libqt5gui5 (>= 5.11.3)
- Qt 5 GUI module
- or libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5svg5 (>= 5.11.3)
- Qt 5 SVG module
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- dep: libqt5widgets5 (>= 5.15.1)
- Qt 5 widgets module
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- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: massxpert-data (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
Download massxpert
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 1,108.4 kB | 2590 kB | [list of files] |
arm64 | 1,055.2 kB | 2466 kB | [list of files] |
armhf | 1,086.3 kB | 2197 kB | [list of files] |
ppc64el | 1,077.7 kB | 2858 kB | [list of files] |