软件包：ballview（1.5.0+git20180813.37fc53c-6 以及其他的）
ballview 的相关链接
Debian 的资源：
下载源码包 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]
维护小组：
外部的资源：
- 主页 [www.ball-project.org]
相似软件包：
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.
其他与 ballview 有关的软件包
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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 (>= 2.4)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支持库
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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 核心模块
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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 模块
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- dep: libstdc++6 (>= 5.2)
- GNU 标准 C++ 库，第3版
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- dep: python3-ball
- Python bindings for the Biochemical Algorithms Library