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Feature request ·

Highlighting the lone pairs and bondsNew

Add a feature that let the user to both highlight and color the lone pairs. Also, the current highlight action on the bond between explicit atoms highlights the explicit atom as well (see the screenshot; C-OH bond in orange).

Feature request attachment
vanderson
Feature request ·

Rank conformers by potential energyDone

Excellent changes. The program is a great help to my students. A suggestion for improvement would be to include the energies of the generated conformers (from most to least stable). Currently, they are only listed.

romy huizing1
Feature request ·

Adapt the size and gap between the orbitals.Done

I would like to make the orbitals bigger, and the gap between them adjustable, so that I can put one lobe above the atom and one beneath it.

Ramon
Feature request ·

Tool bar improvementNew

I think it would be great to combine the different circular forms into one symbol. For educational mode I'd make that a default setting. For scientific mode I'd make that an optional setting.

Ramon
Feature request ·

Lewis structure in 3DDone

Good morning! Some suggestions for improving drawing in Lewis structures: - 3D Model adds implicit H-atoms when drawing in Lewis structure. If possible the 3D Moddell should only draw the atoms which are drawn in the Lewis structure. - Bug: Lone pairs get pushed away when a atom is to close. Probably not something that will happen a lot. See picture.

Feature request attachment
Feature request ·

Add bracketsNew

Add square brackets [ ] which can be used around resonance structures. Thanks for your efforts and great service.

Feature request ·

Issue in exporting 3D files.New

The downloaded 3D model of the molecules (GLB, OBJ) cannot be opened in MS PowerPoint. I also tested and imported a 3D molecule example in GLB format into Affinity software, and it only shows a white frame. Kindly fix this issue.