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About:
BALLView is an extensible viewer for bio-molecular structures. It provides all standard models and offers rich functionality for molecular modeling and simulation, including molecular mechanics methods (AMBER, CHARMM, and MMFF94 force fields), continuum electrostatics methods employing a Finite-Difference Poisson Boltzmann solver, secondary structure calculation, molecular editing and docking.
Since BALLView is based on BALL (the Biochemical ALgorithms Library), it is easily extensible on the level of C++ code. In addition, it provides a Python interface with Integrated Development Environment features to allow interactive rapid prototyping.
Author:
Andreas Moll [contact developer]
Homepage:
http://www.ballview.org/
Tar/GZ:
http://www.ballview.org/Downloads/Releases/BALL-1.2.tar.gz
Changelog:
http://www.ballview.org/Documentation/ChangeLog
CVS tree (cvsweb):
http://fred.bioinf.uni-sb.de:4711/cgi-bin/cvsweb.cgi/BALL/?cvsroot=BALL
Bug tracker:
http://www.ballview.org/Support/BugTracker
Demo site:
http://www.ballview.org/Gallery/
Trove categories:
[change]
| [Development Status] | | 5 - Production/Stable | | [Environment] | | X11 Applications :: Qt | | [License] | | OSI Approved :: GNU General Public License (GPL), OSI Approved :: GNU Lesser General Public License (LGPL) | | [Operating System] | | MacOS, Microsoft :: Windows, POSIX | | [Programming Language] | | C++ | | [Topic] | | Education, Multimedia :: Graphics :: 3D Rendering, Scientific/Engineering, Scientific/Engineering :: Bioinformatics, Scientific/Engineering :: Chemistry, Scientific/Engineering :: Medical Science Apps., Scientific/Engineering :: Visualization, Software Development :: Libraries |
Dependencies:
[change]
Qt (required)
Python (recommended)
Python-SIP (recommended)
[download links]
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» Rating:
8.56/10.00
(Rank N/A)
» Vitality: 0.01% (Rank 4444)
» Popularity: 0.70% (Rank 8418)

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