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[ Source: massxpert2  ]

Package: massxpert2 (8.5.0-2)

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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 for all available architectures
Architecture Package Size Installed Size Files
amd64 785.8 kB2,475.0 kB [list of files]
arm64 714.7 kB2,470.0 kB [list of files]
armel 719.5 kB2,338.0 kB [list of files]
armhf 727.5 kB1,890.0 kB [list of files]
i386 825.9 kB2,446.0 kB [list of files]
mips64el 699.6 kB3,026.0 kB [list of files]
ppc64el 746.6 kB2,918.0 kB [list of files]
riscv64 754.6 kB1,990.0 kB [list of files]
s390x 775.0 kB2,558.0 kB [list of files]