Hi,
that's strange !
Apparently, version 10.00.11 is the version currently used on Jmol
website (http://www.jmol.org), and substructure() should work with it.
The page http://www.jmol.org/fah/ is using it and it is working (select
p268, and press "hide solvent").
If the version on the download page is not 10.00.32, then there is a
problem with the release on sourceforge website.
I will try to download it also
...
5 minutes later : I downloaded it from ovh mirror, and tested the
application, it's 10.00.32.
Maybe you could try an other mirror ?
Where do you see v10.00.24 ?
Nicolas
Bob Hanson wrote:
Nicolas,
When this shows up on the download site, let me know.
What I downloaded (prerelease 10.00.32)
seems to really be 10.00.11, and the other one there,
10.00.24, I can't read.
Bob
Nicolas Vervelle wrote:
Hi Bob,
Bob Hanson wrote:
Jmol users:
I'd like to bring the script documentation up to date.
My last entry at http://www.stolaf.edu/people/hansonr/jmol/docs
was 5/24/05. Please reply with any suggestions you have to
correct or update this site based on your interests.
I don't think the substructure() expression is currently documented
(recent addition).
It can be used to select atoms based on a SMILES pattern.
For example :
- select substructure("O") will select water
- select substructure("C=C") will select C2H4
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