Open Molecule Files
Open (load) molecule file(s).
Menu: File → Project → Open
Hotkey: o
This plugin allows users to import molecular structure files from their local computers.
Where to find it
Dialog
Parameters
| Parameter | Default | Description |
|---|---|---|
| Desalt molecules | Yes | If appropriate for the file format, removes any counterions and keeps only the largest fragment. |
| Loaded molecules should be invisible | No | If checked, molecules will be initially invisible. You will have to toggle visibility by hand. Useful if you plan to load many molecules at once. |
| Method for generating 3D coordinates | best |
If your file lacks 3D coordinates (e.g., SMILES), choose how to generate those coordinates. Otherwise, this parameter is ignored. Try different methods only if your imported molecules have incorrect geometries. |

