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[ ソース: massxpert ]
パッケージ: massxpert (6.0.3-1)
massxpert に関するリンク
Trisquel の資源:
massxpert ソースパッケージをダウンロード:
メンテナ:
Original Maintainers:
- The Debichem Group (メールアーカイブ)
- Filippo Rusconi
外部の資源:
- ホームページ [www.msxpertsuite.org]
類似のパッケージ:
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.
その他の massxpert 関連パッケージ
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
-
- dep: libgcc-s1 (>= 3.3.1) [armhf 以外]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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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
- または libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
-
- 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 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)