Visualization of solution sets from automated docking of molecular structures
Proceedings of the 7th International Conference on Computer Graphics, Virtual Reality, Visualisation and Interaction in Africa
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Summary: We present BALLView, a molecular viewer and modeling tool. It combines state-of-the-art visualization capabilities with powerful modeling functionality including implementations of force field methods and continuum electrostatics models. BALLView is a versatile and extensible tool for research in structural bioinformatics and molecular modeling. Furthermore, the convenient and intuitive graphical user interface offers novice users direct access to the full functionality, rendering it ideal for teaching. Through an interface to the object-oriented scripting language Python it is easily extensible. Availability: BALLView is an open source software and runs on all major platforms (Windows, MacOS X, Linux and most Unix flavors). It is available free of charge under the GNU Public License at http://www.ballview.org Contact: amoll@bioinf.uni-saarland.de