PV BB: "Add local molecule parameters" should also add parameters defined in the `MoleculeProperties` of a spatial structure

[PavelBal]

In a PV BB, when clicking on "Add Local Molecule Parameters"

A dialog appears that allows to select molecule(s) and a spatial structure

This will add all "local" parameters defined for the molecule to the physical containers of the selected spatial structure.

I think this should also add parameters defined in the MoleculeProperties node of the spatial structure:

@msevestre @Yuri05 would you agree?

[Yuri05]

would you agree?

No. Those parameters are usually global and should not be automatically added to every physical container.

[msevestre]

Disagree. They are global parameters such as LogP, MW etc.

[PavelBal]

Yeah I get it. I actually meant that these parameters are created in the containers where the MoleculeProperties are defined. But then, maybe having a new button "Add molecule properties" or so?