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[ Source: massxpert  ]

Package: massxpert (6.0.2-1)

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Polymer kemimodelopbygning og massespektrometridatasimulering - kørselstid

MassXpert gør det muligt at udføre de følgende opgaver:

 - Lav helt nye polymer-kemidefinitioner
 - Brug definitionerne til nemt at udføre beregninger lig en
   skrivebordslommeregninger
 - Udfør sofistikeret sekvensredigering af polymere samt simuleringer
 - Udfør m/z listesammenligninger

Kemiske simuleringer omfatter spaltning (enten kemisk eller enzymatisk), gas-fase-fragmentationer, kemisk ændring af monomer i polymersekvensen, krydsforbinding af monomere i sekvensen, arbitrære massesøgninger.

Denne pakke indeholder programmet massXpert.

Tags: Biology: Proteins, Field: Biology, field::biology:bioinformatics, field::chemistry, Implemented in: C++, User Interface: interface::graphical, interface::x11, Role: Program, Interface Toolkit: Qt, Purpose: use::analysing, use::simulating, Supports Format: works-with-format::xml, works-with::biological-sequence, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,107.1 kB2,882.0 kB [list of files]
arm64 1,052.4 kB2,870.0 kB [list of files]
armel 1,007.3 kB2,585.0 kB [list of files]
armhf 1,018.5 kB2,193.0 kB [list of files]
i386 1,138.6 kB2,901.0 kB [list of files]
mips64el 1,029.4 kB3,714.0 kB [list of files]
mipsel 1,033.0 kB3,613.0 kB [list of files]
ppc64el 1,078.8 kB3,498.0 kB [list of files]
s390x 1,033.1 kB2,998.0 kB [list of files]