we would need to add 2 new options in:
will call molecule.autoLabel() and update the molfile in the state (requires new version of openchemlib-utils)
- Display auto-labelling database
will display a modal dialog as a grid with the content of the autoLabelDatabase. Chemical structure as 300x200 with the label center bold on the top and mf (using react-mf) + mw (2 decimals) in the center bottom
we would need to add 2 new options in:
will call
molecule.autoLabel()and update the molfile in the state (requires new version of openchemlib-utils)will display a modal dialog as a grid with the content of the
autoLabelDatabase. Chemical structure as 300x200 with the label center bold on the top and mf (using react-mf) + mw (2 decimals) in the center bottom