VlachosGroup / AIMSim

A Python toolbox to work with molecular similarity
https://vlachosgroup.github.io/AIMSim/README.html
MIT License
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Add a `filedialog` for selecting the database file and target molecule #224

Closed JacksonBurns closed 2 years ago

JacksonBurns commented 2 years ago

In the same style as this example, use the tkinter filedialog to allow easier specification of database file and target molecule. Can likely do this with just a 'Browse...' button next to each field, and then a callback that fills in the text field.