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.
best,
tim
--
Timothy Driscoll em: [EMAIL PROTECTED]
molvisions - see. grasp. learn. ph: 919-368-2667
<http://www.molvisions.com/> im: molvisions
usa:virginia:blacksburg tx: [EMAIL PROTECTED]
"Anyone who considers arithmetical methods of producing random digits
is, of course, in a state of sin." - J von Neumann
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