What steps will reproduce the problem?
1. run any simulation with multiple molecules on screen
What is the expected output? What do you see instead?
The physics engine (fisica) has a bug (may be in the underlying JBox2D library)
which prevents some molecules from separating from each other or from the edge
of the screen.
Original issue reported on code.google.com by allan.be...@gmail.com on 3 Feb 2011 at 10:14
Original issue reported on code.google.com by
allan.be...@gmail.com
on 3 Feb 2011 at 10:14