Hi everyone, I am trying to use (abuse?) Racket's 3D plots for molecular visualization. It actually works out better than I expected, except that I haven't yet figured out how to control the size of the plot symbols in the way I want.
The documentation says no more than that the size of a symbol is a positive number. But how is this number interpreted? What I would like to have is "full circles" whose radii are equal to the atomic radii of my atoms. That means I have to set the symbol size on the same scale as the coordinates. My experiments make me suspect that symbol size is interpreted as an absolute size in pixels or whatever. Is it somehow possible to change this? Thanks in advance, Konrad. ____________________ Racket Users list: http://lists.racket-lang.org/users
