Buckyballs - Molecular Models

Here's a simple molecular modeling program written in OPENscad. It's a derivative of the OPENscad program in "Protein Models". It contains two modules, "atom" and "bond". A call to atom makes a sphere and a call to bond makes a cylinder. Atom requires a radius and a set of atomic coordinates; bond requires two sets of atomic coordinates. For example to make a water molecule we could write:

atom (.3, 0, 0, 0); // an Oxygen at the origin, .3 for its radius
atom (.25, -.96, 0, 0); // for