Timothy Driscoll wrote:
On May 6, 2006, at 11:14 p, Bob Hanson wrote:
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).
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)
ah ha; the question mark. I did not try that. thanks Bob.
would it be possible to add to the script doc a brief description of
how to use 'wildcard' characters (*, ?, others) in atom expressions?
this might prove useful for others as well.
If I knew how to use them, I'd be happy to. But I don't. I remember
writing SOMETHING about these... where did that go?
best,
tim
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