AMBER Archive (2004)

Subject: Re: AMBER: convert .pdb to .mol2

From: Ye Mei (ymei_at_itcc.nju.edu.cn)
Date: Sat Nov 13 2004 - 22:57:32 CST

You can try babel or openbabel.

======= 2004-11-13 21:35:45 =======

>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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= = = = = = = = = = = = = = = = = = = =
                        

　　　　　　　
 
Best regards,
                                 
Ye Mei
ymei_at_itcc.nju.edu.cn
Institute of Theoretical and Computational Chemistry
Key Laboratory of Mesoscopic Chemistry
School of Chemistry and Chemical Engineering
Nanjing University
Nanjing 210093
P.R.China
2004-11-14

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