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Package: massxpert3 (10.4.4-1)

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polymer chemistry modelling and mass spectrometry data simulation (runtime)

MassXpert3 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 massXpert3 program.

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Architecture Package Size Installed Size Files
amd64 793.7 kB2,616.0 kB [list of files]
arm64 718.6 kB2,483.0 kB [list of files]
armhf 723.4 kB1,966.0 kB [list of files]
i386 819.3 kB2,502.0 kB [list of files]
loong64 742.0 kB2,611.0 kB [list of files]
ppc64el 751.6 kB2,995.0 kB [list of files]
riscv64 766.5 kB2,067.0 kB [list of files]
s390x 770.3 kB2,623.0 kB [list of files]