[ 源代码： massxpert ]
软件包：massxpert-data（7.0.0-2）
polymer chemistry modelling and mass spectrometry data simulation (data)
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 polymer chemistry data.
其他与 massxpert-data 有关的软件包
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- sug: massxpert-doc (>= 7.0.0)
- transitional package for massxpert-doc -> massxpert2-doc