[phenixbb] Issues with ligandfit.
vpurohi at purdue.edu
Thu Sep 17 08:38:01 PDT 2020
I’ve been using the Ligandfit function to location ligand binding sites using electron density obtained without any ligands in the structure model. However, recently, the program has been giving me the following error while trying to open the resolve maps:
Sorry: None of the resolve versions worked
Is there something I can do to try and fix this?
Any advice would be appreciated.
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