Pakket: ballview (1.4.3~beta1-4)
Verwijzigingen voor ballview
Trisquel bronnen:
Het bronpakket ball downloaden:
Beheerder:
Original Maintainers:
- Debian Med Packaging Team (Mailarchief)
- Andreas Tille
- Steffen Moeller
Externe bronnen:
- Homepage [www.ball-project.org]
Vergelijkbare pakketten:
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.
Andere aan ballview gerelateerde pakketten
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- dep: libball1.4
- Biochemical Algorithms Library
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- dep: libballview1.4
- Biochemical Algorithms Library, VIEW framework
-
- dep: libboost-system1.65.1
- Operating system (e.g. diagnostics support) library
-
- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libgcc1 (>= 1:3.0)
- GCC support library
-
- dep: libqt4-opengl (>= 4:4.6.1)
- Qt 4 OpenGL module
-
- dep: libqtcore4 (>= 4:4.7.0~beta1)
- Qt 4 core module
-
- dep: libqtgui4 (>= 4:4.5.3)
- Qt 4 GUI module
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libx11-6
- X11 client-side library
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- dep: python-ball
- Python bindings for the Biochemical Algorithms Library
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- dep: python-ballview
- Python bindings for VIEW-parts of the Biochemical Algorithms Library