[AMBER] question about bond command in tleap

From: Rui Chen <rchen6.ualberta.ca>
Date: Wed, 28 Aug 2019 14:47:11 -0600

Hello,

My target protein is a homodimer, I'd like to use bond command in leap to
connect the CYS residues. Is there a way to specify chain A and chain B,
because they have the same residue numbers.

Looking forward to hearing from you.

Best regards,
Rui
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Received on Wed Aug 28 2019 - 14:00:03 PDT
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