PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. Using PyMOL, data can be represented in nearly 20 different ways. Spheres provide a CPK-like view, surface and mesh provide more volumetric views, lines and sticks put the emphasis on bond connectivity, and ribbon and cartoon are popular representations for identifying secondary structure and topology. PyMOL's quick demo, accessible through the built-in Wizard menu, gets users started with all of the standard representations.
It's a design tool for generating 3D structures by specifying a design grammar.
This is a VB6 program that generates the structure of Py4D Cinema 4D plugins.
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