Re: [Jmol-developers] [ jmol-Feature Requests-1036203 ] editor feature

[<ha...@st...>]

Miguel, this is definitely what I was interested in as well. We need a way
to get the structural data into JavaScript. You had suggested just reading
the whole file -- I don't know what happened with that, but this is
different -- returning a block of x,y,z coordinates from a method, say,

jmol.getCoordinates()

best would be format

%s %d %d %d \n

or, fancier, like hover

jmol.getCoordinates("%e %x %y %z",iatom)

iatom absent means "all"


Bob






> Feature Requests item #1036203, was opened at 2004-09-28 07:33
> Message generated for change (Tracker Item Submitted) made by Item
> Submitter
> You can respond by visiting:
> https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1036203&group_id=23629
>
> Category: None
> Group: None
> Status: Open
> Priority: 5
> Submitted By: Nobody/Anonymous (nobody)
> Assigned to: Nobody/Anonymous (nobody)
> Summary: editor feature
>
> Initial Comment:
> Hello,
>
> I use made some modification to the DisMol.
>
> DisMol basically based on the NanoCAD and It has a
> editor feature but Dismol disable this feature, so I
> apply some modification to enable editting feature.
>
> http://chemie.skku.ac.kr/wiki/dismol2.html
> (press "Get XYZ" to retrive applet's molecular,
> press "Use XYZ" to load molecular from TextArea)
>
> recently, I have noticed that the JmolApplet have new
> 3D rendering engine like the DisMol or RasMol. It is
> faster than the DisMol and I love it :)
>
> How about to add some utility function like
> "loadMolecular()" or other equivalent function to
> retrive applet's molecular to some textarea form or
> etc. (there is some utility functions for javascript
> like "loadInline()" etc.)
>
> Regards,
>
> Won-kyu Park
>
> ----------------------------------------------------------------------
>
> You can respond by visiting:
> https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1036203&group_id=23629
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