Greetings,
I am trying to simulate the protein ligand complex. I am getting errors in building complex in tleap i.e. recognition of atom types. I have been manually trying to edit the atom types used in amber but it is failing. I am hereby attaching the complex along with he error files. Please let me know the solution.
Regards,
Simran Modi
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Received on Fri Aug 09 2024 - 03:30:02 PDT
