AMBER: complete pdb structure

From: Mi-Kyung Seo <>
Date: Thu, 14 Aug 2003 07:41:52 +0900

Hi amber users,

I got pdb file from Brookhaven protein database and tried to add missing
atoms. (backbone atoms and side chains)

Is there any way to complete pdb file retrieved from PDB databank with AMBER


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Received on Wed Aug 13 2003 - 23:53:01 PDT
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