Hi,
Are .hin comments (designated by a line starting with a semicolon)
available as a variable in jmol, or should I just parse them directly
(e.g., from getProperty fileContents)?
And, the Jmol wiki says:
"*at#* is the number identifying the atom in the molecule (must start with
1 and be continuous through a molecule). Therefore a combination of atom
number and molecule number uniquely identifies an atom in a file. "
Does that mean that, unlike I believe can occur with a pdb, .hin atom
numbers are never arbitrarily changed? Or, does it just mean "At any given
time, there is a unique combination, but that combination is not guaranteed
to be the same from time to time (e.g., if you add or delete atoms)"?
Thanks,
James
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