Hi, I tried to submit a job to HADDOCK 2.4, but I got this error message “PRODRG did not create the required output: PRODRG> Found unsupported atom type MN (atom 'MN1 ') in your coordinates”.
Since PRODRG does not support Mn atoms, is there an alternative way to determine the topology of the Ca Mn4 O5 cluster present in the structure for a docking experiment in HADDOCK?
Thanks in advance