On Thu, May 5, 2016 at 2:13 PM, Barry Moore <moore0...@gmail.com> wrote: > All, > > I have been thinking about upgrades to the surfaces interface in Avogadro 2, > but it brought me back to the "Molecules" widget (bottom left). Currently, > it doesn't really do much but I think this would be a great interface to > beef up. For example, it would be helpful if one could click a molecule to > make it "active" then emit a signal for all other interfaces which are > Molecule centric. Nearly all of the interfaces are linked to the current > molecule and this would make it a lot easier to design interfaces. What do > you guys think? Worth spending time on? > > In the future, one could open up multiple molecules and look at multiple > properties, cubes, etc. all at the same time. > This is the design I was working towards there, and agree beefing it up to make plugins more aware of active molecule changes would be good. We should also let tools be aware of multiple molecules, and look at what is needed to support that. I need to read through some of what is there to remember how far I got with some of that.
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