Copy NMR screenshot to clipboardNew
The current view of the NMR predict, with the molecule, would be copied to clipboard so it can be pasted in the 2D layout or in a presentation directly.
M
Implemented · requests marked doneShow all
Have an idea for MolDraw?
Request a feature here so the community can vote and track progress. Sign in to submit.
Copy 3D display to clipboardNew
The current view in the 3D panel would be copied to the clipboard. In this way, it can be pasted on the 2D layout easily.
Copy All InfoNew
An icon to copy all the data in the INFO tool at once, or export to a table. It would be useful if it could be copy/pasted on the 2D layout in an easy once step way.
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.
Scrolling in My designs window is missingDone
Scrolling in My designs window is missing to view all the designs.
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.
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).
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.
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.
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.
What's new in MolDraw
Every MolDraw update in one feed, newest first.