- Added option for significant digits
- Improved visualization of the graph
- Allow shifting energies
- Allow storing a second energy in wells and bimoleculars.
- Allow defining color of bimolecular species border in the graph
- Correct bug in resonant structures.
- Correct radical sites in charged species.
- Do not make png for vdW wells
- Sensible default for save
Full Changelog: 1.1.0...1.2.0