Xyue
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Xyue
@Angel-Jia I meet the same problem,have you solved it?
@Angel-Jia I compared the different examples in documentation tutorial and the tutorial in code-master , it seems like the difference bettween the tuple and the list `rxm.adsorbate_names = ('CO','C','O','H','CH','OH','CH2','CH3') rxm.transition_state_names...