Version 1.6
- Restyle the front end UI
- Updated reagents abbreviations to included counter ion and covalent forms (e.g. both
[K]OC(=O)O
and[K+].[O-]C(=O)O
) - Add rotate and flip options
- Add links to quickly download the PNG, SVG, or PDF on mouse over
- Support for enhanced stereochemistry, input via CXSMILES
C[C@H](O)CC |&1:1|
C[C@H](O)CC |r|
- Fix bug with atom maps being display on contracted groups