AMBER Archive (2008)

Subject: Re: AMBER: pdb structure is only half the molecule.

From: Ye Mei (ymei_at_itcc.nju.edu.cn)
Date: Thu Oct 23 2008 - 22:21:59 CDT


pymol can also do this job. If you can read the symmetry info in the head of pdb files, you can write a small piece of program.

        
Best regards,
                                 
Ye Mei
ymei_at_itcc.nju.edu.cn
Institute of Theoretical and Computational Chemistry
Key Laboratory of Mesoscopic Chemistry of MOE
School of Chemistry and Chemical Engineering
Nanjing University
Nanjing 210093
P.R.China
2008-10-24

======= 2008-10-24 03:44:49 Taufik Al-Sarraj wrote=======

>Hello,
>
>some pdb structures in the pdb bank are only half of the molecule. e.g. 1DGC
>
>Is there a tool (preferably from AmberTools) that i can use to duplicate
>(mirror image) the structure?
>
>Many Thanks,
>Taufik
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