"Go" appears to do nothing under default settings of Connected Chemistry 8
mrerrormessage opened this issue · comments
Somewhere in the distant past before this commit, the default "go" interaction in Connected Chemistry 8 made the molecules move around and interact with one another. I strongly suspect the setting was changed accidentally and hasn't been noticed since then. It was brought to my attention the other day and (to the typical user) the model appears to do nothing when go is pressed.