Re: [AMBER] Regarding joining of two pdb file

From: MOHD HOMAIDUR RAHMAN <rahmanhpu.gmail.com>
Date: Wed, 11 May 2016 19:42:12 +0530

On Wed, May 11, 2016 at 5:38 PM, David A Case <david.case.rutgers.edu>
wrote:

> Amber, consider gaining experience with a smaller system first. This is
> likely to save time in the long run.
>

​Yes the two pdb have different coordinate orientation​.
I performed similar work as suggested by Ross but I observed warning the
two residue is 54 Ang apart.

Thanks
Rahman
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Received on Wed May 11 2016 - 07:30:04 PDT
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