[AMBER] antechamber use for two unit ligand

From: Rana Rehan Khalid <ray.binm.gmail.com>
Date: Fri, 5 Nov 2021 16:30:08 -0400

Dear Amber Users

Could you please guide me, how we can parameterize ligand that consists of
two unit (FAD,4CR). I can parametrize the single unit but can we use
antechamber for two unit ligand. input file attached.

Or do we need to use g09 to generate prep file. thank you so much for your

Best Regards

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Received on Fri Nov 05 2021 - 14:00:03 PDT
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