scott wrote:

> Yes, inside the "acceleration" function, which is called from each 
> "evaluate" you put your code for calculating the acceleration.  This, in 
> your case, would presumably call the routine to check for collisions and 
> work out the forces for all the particles.
> 
> Note that you need to put all the positions and velocities for every 
> particle inside some state block and evaluate them in parallel using 
> this algorithm - you can't do one at a time it doesn't work like that.

Question: Would it be worth using some kind of space partitioning to 
enable you to process only "nearby" particles?

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