AMBER Archive (2008)

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

From: Ye Mei (
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
Institute of Theoretical and Computational Chemistry
Key Laboratory of Mesoscopic Chemistry of MOE
School of Chemistry and Chemical Engineering
Nanjing University
Nanjing 210093

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

>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,
>The AMBER Mail Reflector
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