| Text: | The Molecular Inventor Programmer's Guide is for developers creating molecular visualization applications. Molecular Inventor is derived from Open Inventor; it uses nodes, fields, and scene graphs. The class library includes selection tools, node kits, multiple representations of labels, bonds, and atoms, as well as the tools to create three-dimensional cross sections of molecules. Developers can allow users to rotate, zoom, and translate molecules of great complexity. All popular, molecular data structures can be supported. |
