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Eduardas
Feature request ·

make all elements show in the 3d view in the colour they are shown in the in app periodic tableUnder progress

as all elements are shown as spheres with the volume of their molular mass and all elements when selected have a colour in the sidebar siad sidebar's colour can be used to show the elements in 3d as when adding sorounding elements to a element like gold the sorounding elements are shown but the element of gold isn't

Feature request attachment
Ramon
Feature request ·

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.

lawsonchioma
Feature request ·

to write names and covert to structureDone

convert written names to structure

Feature request ·

ACSAlready implemented

ACS style

Ramon
Feature request ·

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.

Ramon
Feature request ·

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.)

Vanessa H
Feature request ·

Font on arrows are too smallDone

Style Structure does not affect it

Feature request attachment
wkparaiso
Feature request ·

Search on pubchemAlready implemented

It should be able to search the structure on pubchem. Do you think it's possible?

ahansris
Feature request ·

Coordination bondsDone

For example, for a ferrocene molecule I'd like to be able to show the dottted coordination bond lines between the iron atom and the cyclopentadienyl rings.

Webberliam23
Feature request ·

Revert back to old modelDone

Please revert back to the old format, maybe make it so that you can add lone pairs, but this new model is awful. I can't use it at all.

NH
Feature request ·

molecule to nameDone

You draw a molecule and then the programe wil name it after IUPAC naming. and the other way around. You write the name of the molecule and then the program draws it