- First Windows release. Also, added reactions that are only active in specified compartments, added several commands, and fixed the change time step command.
1.83
- Improved unimolecular reaction rates for multiple reaction channels, improved allosteric reactions, and added molecular drift.
1.82
- Fixed a bug in which reaction products ended up across surfaces. Also, reactions were completely overhauled and can now be entered with a vastly improved format. Allosteric reactions were added.
1.81
- Surface-bound molecules now work, lots of minor bugs were fixed, multiple molecule lists were implemented, porting works well, and documentation was improved.
1.80
- 'Q' now quits the program, time steps can be changed mid-simulation, and basic porting between Smoldyn and MOOSE was added.
1.79
- Fixed more bugs with commands. Also added basic compartments.