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| Figure 1: Direct volume rendering of the "electron density" of a C-60 Buckminsterfullerene molecule. The "electron density" was generated by placing radial Gaussian density functions at the atom positions of a theoretical Buckyball, and sampling the resulting function at 256 x 256 x 256 sites. The used color map highlights the "outer shell" of the molecule as a layer of cyan, and the atom nuclei and covalent bonds in solid orange. |