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[ Source: massxpert2  ]

Package: massxpert2 (8.4.0-1)

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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 990.3 kB3,258.0 kB [list of files]
arm64 907.9 kB3,240.0 kB [list of files]
armel 894.5 kB2,967.0 kB [list of files]
armhf 891.8 kB2,355.0 kB [list of files]
i386 1,055.8 kB3,223.0 kB [list of files]
mips64el 885.0 kB4,183.0 kB [list of files]
ppc64 (unofficial port) 937.7 kB4,201.0 kB [list of files]
ppc64el 955.3 kB3,945.0 kB [list of files]
riscv64 978.9 kB2,637.0 kB [list of files]
s390x 992.9 kB3,392.0 kB [list of files]
sparc64 (unofficial port) 821.5 kB4,228.0 kB [list of files]