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[ Paquet source : massxpert ]
Paquet : massxpert (6.0.3-1)
Liens pour massxpert
Ressources Trisquel :
Télécharger le paquet source massxpert :
Responsable :
Original Maintainers:
- The Debichem Group (Archive du courrier électronique)
- Filippo Rusconi
Ressources externes :
- Page d'accueil [www.msxpertsuite.org]
Paquets similaires :
polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert 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;
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 massXpert program.
Autres paquets associés à massxpert
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb
-
- dep: libgcc-s1 (>= 3.5)
- GCC support library
-
- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
-
- dep: libqt5gui5 (>= 5.11.3)
- Qt 5 GUI module
- ou libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
-
- dep: libqt5svg5 (>= 5.11.3)
- Qt 5 SVG module
-
- dep: libqt5widgets5 (>= 5.15.1)
- Qt 5 widgets module
-
- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: massxpert-data (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
Télécharger massxpert
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| armhf | 1 086,3 ko | 2197 ko | [liste des fichiers] |