Hi Yann Do you try to refine a structure with a ligand ? Did you provide a restraints file describing such ligand ? Can you provide a bit more informations Cheers Xavier

Le 30 janv. 2025 à 16:26, [email protected] a écrit :

Hello, I'm a newbie phenix user, and i was trying to refine a model.

and when i tried to refine it, I got an error message saying that some atoms had unknown nonbonded interaction.

However, there are no indication to which one are problematic, Any tips on how to find the problematic one and how to correct them ?

best wishes, Yann _______________________________________________ phenixbb mailing list -- [email protected] To unsubscribe send an email to [email protected] Unsubscribe: phenixbb-leave@%(host_name)s