the workaround is to use
select *.?HN6
But I agree that is a bug. (It's not in column 12 -- it's correctly in
13-16)
Timothy Driscoll wrote:
hi all,
I seem to have run into a slew of problems lately. sorry for so many
pleas for help.
I have a pdb file (ATP) that contains several atom records in the
following format:
HETATM 42 1HN6 ATP 1 5.276 3.765 1.510 1.00 0.00
as far as I can tell, this is valid pdb format. I should be able to
select the above atom with this kind of expression:
select *.1HN6
but Jmol throws a script error (end of expression expected).
can anyone tell what I am doing wrong?
many thanks for any help,
tim
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