MOLVIEW - The 3-D tool

For each compound - generated or entered - a spatial placement can be computed. This is carried out by considering a molecular force field similar to the MM2 model. An initial random placement is optimized numerically according to this energy function.

(Take a closer look at this picture in Molgen for OS/2 / Windows / SUN.)

The display style can be altered:

A fast line display - with colored lines according to the atom types, if desired.
A colored ball and stick is available. The colors may be changed, too.
Switching between central projection and parallel projection is also possible.

The result may be exported to specially designed 3D-tools.

Next: For each constitutional isomer, all configurational isomers can be computed, too.