[AMBER] Problem of loading complex

From: Mustafa Alhaji Isa <mustafaisa.unimaid.edu.ng>
Date: Sat, 9 Dec 2017 02:18:55 +0530

Dear All

I want to create topology and coordinate of protein-ligand complex,
but when I load the complex, it display that some atoms are duplicate
and thereby fail to create the topology file

Loading PDB file: ./ma183.pdb
-- residue 419: duplicate [ C] atoms (total 30)
-- residue 419: duplicate [ H] atoms (total 2)
-- residue 419: duplicate [ N] atoms (total 4)
-- residue 419: duplicate [ O] atoms (total 3) 


-- 
Warm regards
Mustafa Alhaji Isa
Unimaid
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Received on Fri Dec 08 2017 - 13:00:01 PST
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