Thanks Angel,
Its possible that Jmol is mixing things up because of reserved names. To
follow on your ideas:
1. Its definitively not a question of connect or draw commands inside of
Jmol. It occurs only for very few DNA structures and if I change LAT or RAM
for something else in the test files, the lines disappear.
2. I cannot follow your suggestion on the use of brackets since its the
residue name inside of the pdb files that is the problem. In fact, we
changed the residue name and the altloc code in the pdb test files (the ones
that are visualized on our web site) in order to be able to get the pdb code
when hovering over an atom (please try it!). The altloc code is for the
first character of the PDB code, the res name is for the last three
characters of the pdb code, thus PDB code 1LAT is coded altloc="1" and res
name="LAT"
Pascal
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