3D-Views
November 5, 1996
T. Wieland
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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.
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