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Re: [ccp4bb]: Ion metals in pdb file

To: ccp4bb@ccp4.ac.uk
Subject: Re: [ccp4bb]: Ion metals in pdb file
From: BIOCHEM <cpavlou@cc.uoa.gr>
Date: Mon, 14 Jan 2002 23:55:54 +0200 (EET)
In-Reply-To: <007c01c19a13$48e4b9d0$ab5586c3@biol.uoa.gr>
Sender: owner-ccp4bb@dl.ac.uk

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Many thanks to all of you for your help. 
According to your suggestions: 
Firstly,i moved metal IDs place to the left relative to C O N etc..  
Secondly, I changed the atom names in my PDB file and protin.dic in order
to match with the default entries in  atomsf.lib.
I think the combination of the above was successful.
My next attempt will be to use Refmac 5.0
Thank you again 
Cheers    
Kiki

References:
- [ccp4bb]: Ion metals in pdb file
  - From: "Kiki Pavlou" <cpavlou@cc.uoa.gr>

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