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[ 源代码: massxpert2  ]

软件包: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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下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
amd64 785.8 kB2,475.0 kB [文件列表]
arm64 714.7 kB2,470.0 kB [文件列表]
armel 719.5 kB2,338.0 kB [文件列表]
armhf 727.5 kB1,890.0 kB [文件列表]
i386 825.9 kB2,446.0 kB [文件列表]
loong64 (非官方移植版) 726.1 kB2,470.0 kB [文件列表]
mips64el 699.6 kB3,026.0 kB [文件列表]
ppc64 (非官方移植版) 736.4 kB3,046.0 kB [文件列表]
ppc64el 746.6 kB2,918.0 kB [文件列表]
riscv64 754.6 kB1,990.0 kB [文件列表]
s390x 775.0 kB2,558.0 kB [文件列表]
sparc64 (非官方移植版) 673.2 kB3,208.0 kB [文件列表]