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[ Source: massxpert2  ]

Package: massxpert2 (8.4.1-1 and others)

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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 massxpert2

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 8.4.1-1+b1 999.4 kB3,243.0 kB [list of files]
arm64 8.4.1-1+b1 903.0 kB3,177.0 kB [list of files]
armel 8.4.1-1+b1 889.0 kB2,908.0 kB [list of files]
armhf 8.4.1-1+b1 888.2 kB2,328.0 kB [list of files]
i386 8.4.1-1+b1 1,061.8 kB3,212.0 kB [list of files]
mips64el 8.4.1-1+b1 879.6 kB4,121.0 kB [list of files]
ppc64 (unofficial port) 8.4.1-1+b1 936.6 kB4,138.0 kB [list of files]
ppc64el 8.4.1-1+b1 953.8 kB3,882.0 kB [list of files]
riscv64 8.4.1-1+b1 974.6 kB2,614.0 kB [list of files]
s390x 8.4.1-1+b1 993.8 kB3,365.0 kB [list of files]
sparc64 (unofficial port) 8.4.1-1+b1 819.6 kB4,229.0 kB [list of files]