Hi Tiantian, I think that if you use the GUI you can click on "Reel" and you should be able to edit the cif file very conveniently there! All the best, Tom T
Hi there, Now I use phenix.elbow to produce the cif file of the ligand instead of using Prodrg. but I find a problem with this cif file, the C=N bond is not right, it becomes C-N in the cif file, so it does not fit the electron density, what should I do to modify the cif file to chage C-N to C=N ?
Best Regards,
Tiantian
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