[ Source: massxpert ]
Paketti: massxpert (6.0.2-1)
Links for massxpert
Debian-palvelut:
Imuroi lähdekoodipaketti massxpert:
Ylläpitäjät:
External Resources:
- Kotisivu [www.msxpertsuite.org]
Samankaltaisia paketteja:
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.
Muut pakettiin massxpert liittyvät paketit
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- dep: libc6 (>= 2.29)
- GNU-C-kirjasto: jaetut kirjastot
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC:n apukirjasto
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- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
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- dep: libqt5gui5 (>= 5.11.3)
- Qt 5 GUI module
- tai libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5svg5 (>= 5.11.3)
- Qt 5 SVG module
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- dep: libqt5widgets5 (>= 5.15.1)
- Qt 5 widgets module
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- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU standardi C++ -kirjasto, versio 3
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- dep: massxpert-data (>= 6.0.2)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 6.0.2)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
Imuroi massxpert
Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
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s390x | 1,033.1 kt | 2,998.0 kt | [tiedostoluettelo] |