BALLView 1.7

BALLView is a free molecular modeling and visualization tool. It provides
fast OpenGL-based rendering of molecular structures, molecular mechanics
methods (energy minimization and MD simulation using the AMBER and CHARMM
force fields), calculation and visualization of electrostatic properties
(FDPB), and analysis of protein structures.

The 1.7 release ships the BALLView Refresh: a consolidated workspace with
a unified Inspector, a Cmd/Ctrl-K command palette, a new in-product
welcome screen, six curated sample structures, and a Markdown-based help
system.

BALLView is built on BALL (the Biochemical Algorithms Library), developed
in the groups of Andreas Hildebrandt (Johannes Gutenberg University,
Mainz), Oliver Kohlbacher (Eberhard Karls University, Tübingen), and
Hans-Peter Lenhof (Saarland University, Saarbrücken).

Learn more: https://ball-project.org
