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Hello, Amber:
I would like to convert a .pdb file into a .mol2 file. The 'antechamber'
in Amber is designed to convert sigle residues. My file is a protein
structure model in .pdb formate. Can anyone give me suggestion if I could
use 'Amber' to convert it into a .mol2 file?
I use Amber7, and I don't have access to 'Sybyl'.
Thank you.
Bo
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Received on Sun Nov 14 2004 - 04:53:01 PST
