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[ 原始碼: ball  ]

套件:ballview(1.5.0+git20180813.37fc53c-3)

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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.

標籤: 使用者介面: Graphical User Interface, X 視窗系統, 角色: 程式, Interface Toolkit: uitoolkit::qt, x11::application

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下載 ballview

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 196。2 kB525。0 kB [檔案列表]
arm64 193。7 kB533。0 kB [檔案列表]
i386 199。2 kB511。0 kB [檔案列表]