Feature Requests item #909872, was opened at 2004-03-04 16:53
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=909872&group_id=23629

Category: Interface Improvements
Group: None
Status: Open
Priority: 5
Submitted By: Christoph Steinbeck (steinbeck)
Assigned to: Nobody/Anonymous (nobody)
Summary: Display ChemObject Properties as annotations

Initial Comment:
In order to revive the display of NMR shifts (which was
a great feature in Jmol 4 or 5), we need a way to
display things like
Atom.getProperty(CDKConstants.NMR_SHIFT_CARBON) .
In order to generalize this, I suggest the following
scheme:
If Jmol get an editbus.showChemFile/Model() request, it
walks down the ChemObject hierarchy
(file->sequence->model->and so on...), retrieves the
keys from the hashtable (the one retrievable by
ChemObject.getProperties()) and stores them in a
suitable way. The user can then select what to display
as an annotation. 

In order to enable this:

- the menu "Display->Atom Labels" needs to get another
item "Atom Property" which could either have subitems
with all the parsed keys or

- The menu "Edit->Preferences->Atoms->Default Property
Label" list could be used for selection. A submenueitem
list would be more convenient.

I have lost the overview on how cdk chemobjects map
onto Jmol datastructure. So I cannot really comment on
how the properties should be transferred and handled.. 

In general, all CDK apps (JChemPaint, Jmol, Seneca)
should have a general way of showing ChemObject
properties as annotations to chemical structures.

----------------------------------------------------------------------

You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379136&aid=909872&group_id=23629


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