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[ Source: massxpert2 ]
Пакунок: massxpert2-data (8.5.0-2)
Links for massxpert2-data
Debian Resources:
Download Source Package massxpert2:
Maintainers:
External Resources:
- Homepage [www.msxpertsuite.org]
Similar packages:
polymer chemistry modelling and mass spectrometry data simulation (data)
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 polymer chemistry data.
Інші пакунки пов'язані з massxpert2-data
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- sug: massxpert2-doc (>= 8.5.0)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
Завантажити massxpert2-data
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| all | 101.3 kB | 1,936.0 kB | [список файлів] |