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[ Source: massxpert2 ]
Package: massxpert2 (8.3.0-1 and others)
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 | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| amd64 | 8.3.0-1+b1 | 986.4 kB | 3,238.0 kB | [list of files] |