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Simple RDKit molecule editor GUI using PySide

Results 15 rdeditor issues
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There's no way to correct or set explicit H's. This can disturb kekulization in e.g. in aromatic heterocycles.

With a molecule with R/S and wedges, the wedge disappear when recalculating coordinates. It returns when cleaning chemistry or continue drawing. Likely the _CIPCode gets stripped from he drawing mol...

When using rdEditor as a library in other applications, the theme settings can disturb or interfere with the theme settings of the parent application. A mechanism to switch off theming...

It could be good to let the canvas size be adjustable instead of fixed when adjusting the windows size.

This reduces jumping when adding atoms by reducing the need to resize the screen. This could be further improved by preventing the renderer from centering the molecule. Centering should already...