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[ Source: massxpert2 ]
Package: massxpert2 (8.5.0-1)
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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Download massxpert2
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 789.9 kB | 2,491.0 kB | [list of files] |
| arm64 | 717.5 kB | 2,470.0 kB | [list of files] |
| armel | 712.2 kB | 2,246.0 kB | [list of files] |
| armhf | 724.4 kB | 1,854.0 kB | [list of files] |
| i386 | 834.3 kB | 2,470.0 kB | [list of files] |
| mips64el | 689.6 kB | 3,026.0 kB | [list of files] |
| ppc64 (unofficial port) | 743.0 kB | 3,046.0 kB | [list of files] |
| ppc64el | 754.6 kB | 2,918.0 kB | [list of files] |
| riscv64 | 759.7 kB | 2,002.0 kB | [list of files] |
| s390x | 774.0 kB | 2,562.0 kB | [list of files] |
| sparc64 (unofficial port) | 677.5 kB | 3,208.0 kB | [list of files] |