Hi, I need to create multiple variables (lets say 10x10x10 positions of atoms). Is it possible to create them through a loop with some kind of indexing like atom000, atom001, etc? Or is this a very bad idea?
Thing is ... i want to create a grid of atoms in vpython and then calculate the forces for each of them (to their neighbours). Don't know how else I could do that. Maybe a huuuge matrix? Thx for your help! - Philip
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