Add bracketsNew
Add square brackets [ ] which can be used around resonance structures. Thanks for your efforts and great service.
Request a feature here so the community can vote and track progress. Sign in to submit.
Add square brackets [ ] which can be used around resonance structures. Thanks for your efforts and great service.
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.
Adding a C-atom adds another C-atom when it is the first atom of the molecules. Please change it so that only one C-atom gets added as it is for all the other atoms.
I love the new teaching settings! Some suggestions: - Possibility to switch to teaching mode without going into settings. - A button outside of settings to enable/disable "show errors" faster. Could also be a dropdown menu together with the other teaching features. - Possibility to copy and send a link for MolDraw with the chosen settings. This would allow for fast sharing of settings. Maybe even with the already drawn molecules.
MolDraw makes a suggestion when trying to add an atom (i.e. H) to an existing one (i.e. C). I think it's irritating when drawing, as it seems to me, that I can click the atom and it will add the H. But thats not the case. If I click the C it will exchange it for a H. I'd get rid of the hashed line and greyed out atom entirely and only have it for adding additional atoms of the same type. In education mode this has be off by default.
Add the ability to display electron displacement along the sigma bond. Inductive effect. Thank you for your work!
It would be great to be able to switch between skeletal formula and Lewis formula by pressing one or two buttons. Atm I can can add explicit H-Atoms and reveal C-Atoms to get to the Lewis formula. To get back to the skeletal formula I can hide the C-Atom but I cannot make the H-atoms implicit if I made them explicit before.
convert written names to structure
ACS style
Hi there, The implementation of Molecular Electrostatic Potential (MEP) or Molecular Electric Field (MEF) for the 3D models would be great.
Add square brackets [ ] which can be used around resonance structures. Thanks for your efforts and great service.
Found it. I did not notice that the square brackets without the n subscript had been added.