AMBER: convert .pdb to .mol2

From: <>
Date: Sat, 13 Nov 2004 21:35:45 PDT
('binary' encoding is not supported, stored as-is) 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.


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Received on Sun Nov 14 2004 - 04:53:01 PST
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