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[aria-discuss] CCPN/Aria2.3.1 Two Zn Centers/Fingers Structure Calculation


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  • From: "Kelly, Mark" <Mark.Kelly AT ucsf.edu>
  • To: "aria-discuss AT services.cnrs.fr" <aria-discuss AT services.cnrs.fr>
  • Subject: [aria-discuss] CCPN/Aria2.3.1 Two Zn Centers/Fingers Structure Calculation
  • Date: Thu, 27 Feb 2020 04:06:54 +0000
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Hello Aria list,

we are trying to calculate a structure of a protein with two Zn
fingers/centers:

Cys4-Zn

Cys3His-Zn

how should we do this in CCPN and Aria2.3.1 if we have two centers?

Thanks,

Mark



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