We’re almost there… really, really close.
At the end of last summer, the survey suggested that a lot of people hadn’t tried Avo2 yet because it was missing feature X or Y or Z.
- various bugs (mostly fixed)
- molecular surfaces / electrostatic potentials (now in 1.97)
- translation support (now in 1.97 … annoying
finally squashed) - hydrogen bond rendering (now in 1.97)
- optimization / auto-optimization with frozen atoms and constraints (coming soon)
- etc. (probably a few other things I’m forgetting right now)
And of course, updated documentation / website / tutorials.
I’ll be posting a thread on “simple things you can do to help” soon.
My semi-realistic goal is to get a 2.0 release by October. I’m pretty sure SourceForge will disappear over time, but we’ll also post releases there.