Adding a C-atom adds two C-atomsNew
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.
M
Implemented · requests marked doneShow all
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Improvements for teachingNew
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.
Ability to switch off suggested position of new atomsNew
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.
Inductive effectNew
Add the ability to display electron displacement along the sigma bond. Inductive effect. Thank you for your work!
Fast switch between skeletal and lewisUnder progress
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.
to write names and covert to structureDone
convert written names to structure
ACSAlready implemented
ACS style
MEP Surface in 3DAlready implemented
Hi there, The implementation of Molecular Electrostatic Potential (MEP) or Molecular Electric Field (MEF) for the 3D models would be great.
Lone pairs as lines + movable positionsDone
MolDraw is really nice, but I miss the option to draw lone pairs as a line. Also I wasn't able to place the lone pairs in a different location like it is possible with charges. Maybe its possible to have them treated like bonds so that they take up an optimal position when using clean up and still be able to change the position to our liking. (Submitted by email after in-app feature request failed due to RLS.)
Font on arrows are too smallDone
Style Structure does not affect it
