BALLView

BALLView Publisher's Description:
Although a large number of tools for the three-dimensional visualization of molecular structures exists, it often proved convenient to tailor a visualization tool specifically for a certain purpose. In BALL, we chose two complementary approaches. First, we wanted to give the user the full flexibility of a visualization framework, knowing very well that the development of such a user interface is a very time-consuming process. Second, we wanted to offer a very simple, albeit less powerful, interface that allows the user to concentrate on the core problem at hand and handle all visualization issues with as little more...overhead as possible.

The visualization component of BALL, BALLVIEW, is based on the GUI toolkit QT and on OpenGL for three-dimensional rendering. It provides an extensive set of classes for the visualization of three-dimensional geometric objects, molecules (using a wide variety of models), and surfaces. The BALLVIEW classes are QT widgets that may be integrated into any QT application. There are widgets for 3D structure viewers, for the visualization of one- and two-dimensional NMR spectra, ready-made dialogs for reading and writing molecular structures, and many more. Hence, the user's main task is the "wiring" of these components, i.e. implementing the interaction of these classes. Many more features.

WHAT'S NEW

Version 1.2:

* Integrated molecule editor
* Volume rendering for electrostaticsm, projection onto planes, field lines
* Improved cartoon and ribbon models, non-photorealistic shading (toon shader)
* Off-screen rendering
* Toolbars for quick access to important functionality
* Numerous improvements to the interface
* Merck Molecular Force Field (MMFF 94)
* Automated download of structures from PDB and PubChem
* Many more enhancements.