套件：ballview（1.5.0+git20180813.37fc53c-6 以及其他的）
ballview 的相關連結
Debian 的資源：
下載原始碼套件 ball：
- [ball_1.5.0+git20180813.37fc53c-6.dsc]
- [ball_1.5.0+git20180813.37fc53c.orig.tar.xz]
- [ball_1.5.0+git20180813.37fc53c-6.debian.tar.xz]
維護小組：
外部的資源：
- 主頁 [www.ball-project.org]
相似套件：
free molecular modeling and molecular graphics tool
BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features.
BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization.
其他與 ballview 有關的套件
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- dep: libball1.5 (>= 1.5.0+git20180813.37fc53c)
- Biochemical Algorithms Library
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- dep: libballview1.5 (>= 1.5.0+git20180813.37fc53c)
- Biochemical Algorithms Library, VIEW framework
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- dep: libc6 (>= 2.14)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支援函式庫
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- dep: libglew2.1 (>= 1.12.0)
- OpenGL Extension Wrangler - runtime environment
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- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
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- dep: libqt5gui5 (>= 5.0.2)
- Qt 5 GUI module
- 或者 libqt5gui5-gles (>= 5.0.2)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5opengl5 (>= 5.0.2)
- Qt 5 OpenGL module
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- dep: libqt5widgets5 (>= 5.0.2)
- Qt 5 widgets module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: python3-ball
- Python bindings for the Biochemical Algorithms Library