[Jmol-developers] [ jmol-Feature Requests-2779223 ] Functional Group Identification

[SourceForge.net <no...@so...>]

Feature Requests item #2779223, was opened at 2009-04-23 05:41
Message generated for change (Tracker Item Submitted) made by nobody
You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2779223&group_id=23629

Please note that this message will contain a full copy of the comment thread,
including the initial issue submission, for this request,
not just the latest update.
Category: None
Group: None
Status: Open
Priority: 5
Private: No
Submitted By: Nobody/Anonymous (nobody)
Assigned to: Nobody/Anonymous (nobody)
Summary: Functional Group Identification

Initial Comment:
 I'd looooooooveee to see a molecular modelling program with this simple feature,everyone overlooks it even commercial packages.Plus it's so ridiculously simple.Org Chemistry is all about f(x) groups,a particle in a box utility would be nice for carotenes etc but that's CDK.
 I'd love to see the day when cdk can hold its own,the databasing ability like chemfolder is missing too,but that's cdk. Jmol is great but please add functional group identification in the next release

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

You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2779223&group_id=23629