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Pakket: 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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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 785,8 kB2.475,0 kB [overzicht]
arm64 714,7 kB2.470,0 kB [overzicht]
armel 719,5 kB2.338,0 kB [overzicht]
armhf 727,5 kB1.890,0 kB [overzicht]
i386 825,9 kB2.446,0 kB [overzicht]
mips64el 699,6 kB3.026,0 kB [overzicht]
ppc64 (unofficial port) 736,4 kB3.046,0 kB [overzicht]
ppc64el 746,6 kB2.918,0 kB [overzicht]
riscv64 754,6 kB1.990,0 kB [overzicht]
s390x 775,0 kB2.558,0 kB [overzicht]
sparc64 (unofficial port) 673,2 kB3.208,0 kB [overzicht]