Hi all
My name is Jong hui Hong
while I'm doing MD simulation of my protein-ligand complex with AMBER
I got following error in antechamber running
No Gasteiger parameter for atom (ID: 3, Name: B1, Type: DU)
It seems that the problem is because atom B is not there in predifiend atom type definition
Is there any other way to generate this kind of atom type manually?
Thanks in advance
Regards
Jong hui Hong
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Received on Thu Sep 12 2024 - 02:30:02 PDT
