If you want special angles or bond length it is difficult to draw this in cartesian (x,y,z)
coordinates. It is easier to work with z-matrices.
For those who don't know what
this is the next picture will
explain it very fast.
When you work with big
molecules you will be very
thankful that MacMolPlt exist.
Important is to create a
reasonable order of atoms.
This is very helpful by changing
angle of bigger groups.
How to use MacMolPlt
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