• Enabled CUDA in the distributed binaries (One binary now works for both)
• Packaged Gemmi with the binaries, and set up so it can use that vice on the Path
• Several UI and UX changes, including UI rearrangement to be more organized, and more hover texts
• Fixed a longstanding drag+drop=freeze bug.
• Cleanup/polish on viewing electron density, and uspport for MTZ.

• Many improvements and fixes to MD. Basically works for ligands and docking scenarios
• Improved integration with our FRCMOD and Mol2 database, to automatically download FF params
• Misc UI and UX improvements
• Misc improvements to automatically loading molecules of interest.
• New icon

• Many improvements, feature additions, and fixes
• Basic molecular dynamics implemented, using Amber parameters

• Added Solvent-Accessible-Surface display
• Improved Dots display
• Added support for displaying reflections data, including from 2fo-fc and map.
• Improved support for loading files and metadata from RCSB

• Added CLI
• Added ability to load density maps
• Improved and streamlined save/load functionality
• Performance enhancements and bug fixes

First release. Basic molecule viewing.