»»»JIJI«««.::::: wrote:
> Dear ALL,
>
> Is their is any way to get the Atoms/Residue/Molecule from the applet
> which the user select
>
>
>
The atom index (0 through N) of the atom picked is saved in the
_atomPicked variable.
You can use a pick callback and then something like:
var group = jmolEvaluate('within("group",{atomIndex=_atomPicked})')
var molecule = jmolEvaluate('within("molecule",{atomIndex=_atomPicked})')
If you want an easier to read listing, use:
var groupList =
jmolEvaluate('within("group",{atomIndex=_atomPicked}).ident')
which gives something like this:
[LYS]60:A.N
[LYS]60:A.CA
[LYS]60:A.C
[LYS]60:A.O
[LYS]60:A.CB
[LYS]60:A.CG
[LYS]60:A.CD
[LYS]60:A.CE
[LYS]60:A.NZ
Bob
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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