Package: massxpert2 (8.4.0-1)
Links for massxpert2
Debian Resources:
Download Source Package massxpert2:
Maintainers:
External Resources:
- 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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also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.4) [riscv64, sparc64]
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- dep: libqt6gui6t64 (>= 6.4.0)
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- dep: libqt6network6t64 (>= 6.4.0)
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- dep: libqt6svg6 (>= 6.2.0)
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- dep: libqt6svgwidgets6 (>= 6.2.0)
- Qt 6 SVG Widgets library
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- dep: libqt6widgets6t64 (>= 6.1.2)
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- dep: libqt6xml6t64 (>= 6.1.2)
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Download massxpert2
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 990.3 kB | 3,258.0 kB | [list of files] |
arm64 | 907.9 kB | 3,240.0 kB | [list of files] |
armel | 894.5 kB | 2,967.0 kB | [list of files] |
armhf | 891.8 kB | 2,355.0 kB | [list of files] |
i386 | 1,055.8 kB | 3,223.0 kB | [list of files] |
mips64el | 885.0 kB | 4,183.0 kB | [list of files] |
ppc64 (unofficial port) | 937.7 kB | 4,201.0 kB | [list of files] |
ppc64el | 955.3 kB | 3,945.0 kB | [list of files] |
riscv64 | 978.9 kB | 2,637.0 kB | [list of files] |
s390x | 992.9 kB | 3,392.0 kB | [list of files] |
sparc64 (unofficial port) | 821.5 kB | 4,228.0 kB | [list of files] |