ChemDoodle 3 has been released! Over the last year, we have been working with many individuals from academia and industry to further improve ChemDoodle. Our hard work has resulted in a complete overhaul of the application. We implemented almost all of the features requested by our users and we provide this upgrade, free of charge, to our existing customers. Thank you all for your support!
Executive Summary
ChemDoodle 3 is a complete overhaul of the ChemDoodle application. This update provides performance improvements, graphical improvements and a long list of new features; major features are listed below. All known ChemDoodle 2 bugs have been fixed.
New Features
- New operating system specific installers (Windows Installer, Mac DMG, Linux BIN)
- A thorough user guide
- Performance enhancements
- New intuitive keyboard drawing controls
- Greatly improved lasso system
- Improved graphics (Atom label token stacking, robust text bounds calculations, improved bonds, more graphical preferences)
- Create chemical images, animations and interactive components for webpages
- NMR simulation
- Handling of spectra
- Improved arrows system
- Handling of reactions
- Search your hard drives for chemicals
- New chemical file formats
- New cheminformatics descriptors and functions
- Incorporated elemental database
- New references system
- and so much more …