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Fryad Saeed
Feature request ·

Place color/highlight in one place and color/highlight individual bond in double and triple bondsDone

Can you place all the coloring and highlight of bonds and lone pair in one place. Now, if I want to color any bond, I have to do it in Color and Style button in the top toolbar and the highlighting of bond is on the right-click menu, and highlighting and coloring lone pairs only on the right-click menu Also, can you add a feature to color/highlight a sigma bond or two sigma bonds of double and triple bonds.

Fryad Saeed
Feature request ·

Scrolling in My designs window is missingDone

Scrolling in My designs window is missing to view all the designs.

Fryad Saeed
Feature request ·

Add a dedicated toolbar button for reaction plus signsDone

I think it would be helpful to add a reaction-plus button to the left-hand toolbar, making it quicker and easier to insert a “+” when drawing chemical reactions.

Fryad Saeed
Feature request ·

Highlighting the lone pairs and bondsDone

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
Fryad Saeed
Feature request ·

The template icon button is not displayed correctlyDone

The template icon button is not displayed correctly on the web version as shown in the screenshot.

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
Fryad Saeed
Feature request ·

Add bracketsNew

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