Date: Thu, 13 Dec 2018 15:20:42 +0000
Dear Amber users,
I am trying to simulate a protein-protein complex with AMBER16. After preparation with tleap I looked the pdb file using ambpdb and I have been seeing a line connecting the chains (figure attached). The pdb file load in tleap have no connection records.
Can anyone help me to understand what is the problem, so I can fix it?
Cheers,
Nubia
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