massxpert2 - 8.5.0-2 main

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.

Priority: optional
Section: science
Suites: landing 
Maintainer: The Debichem Group <debichem-devel [꩜] lists.alioth.debian.org>
 
Homepage Source Package
 

Dependencies

Installed Size: 2.5 MB
Architectures: arm64  amd64 

 

Versions

8.5.0-2 arm64 8.5.0-2 amd64