For educational purposes I've written a pdb file containing 8 atoms 
(simple cubic lattice) and 12 bonds. I've loaded it in jmol and all 
12 bonds are shown.
When I've loaded the same file using Jmol embedded into a web page 
all possible bonds between all atoms are shown.

I know that it happens when bond information is not written (or in a 
wrong format) or when the number of bonds is less than the number of 
atoms in the model. In this case Jmol assumes that it should draw the 
bonds using one of its internal connection algorithms.

However, in this case it seems not to be the case. Any suggestions?

Best regards,
Pavel


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