Dear Amber users,
I tried to parametrize the structure of the enzyme contained several HEM
residues from the pdb id 6TSI and got the following error on the
parametrization of the HEMs with antechamber:
/opt/site/ubuntu_22.04/amber/22b/bin/wrapped_progs/antechamber: Fatal Error!
Unrecognized case-sensitive atomic symbol ( FE).
Do we have somewhere the parameters for the HEMs ??
Thanks in advance
Enrico
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Received on Wed May 15 2024 - 03:00:02 PDT
