BALLView 1.4 Documentation
BALLView is a free molecular modeling and molecular graphics tool. It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), molecular editing, as well as calculation and visualization of electrostatic properties (FDPB).
Description of the main window
Click on any of the widgets either in the image above or in the following list to get detailed information.
How to ...