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
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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
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I’d like to draw sugars as clean Haworth projections with the thicker front lines (Wikipedia example attached). However if I draw the closer end with thick lines or wedge and thick lines the edges of the lines do not join. Screenshots attached. Thanks, Joseph
change background colour in text boxes (e.g. white/black etc)
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.
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.
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.
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 missing to view all the designs.
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.
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).
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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
Hi, You can find a search option at top left. There you can type and search name of the molecule it will draw the structure. Select any molecule and open info box at top right (look for info option) it will open adetails box. It will have IUPAC name