[AMBER] Translate the center of mass of the protein to the origin (0, 0, 0)

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From: Meng Wu <wumeng.shanghaitech.edu.cn>
Date: Wed, 24 May 2017 09:47:27 +0000

Dear All,

  I have a simulation system that has been built which includes a protein, lipids, water... to simulate a membrane protein. Now I want to translate the whole system to let the center of mass of the protein at the origin (0,0,0) , in other words, to change the coordinates of the whole system, is there any way to achieve this in Amber?

  Any suggestions would be greatly appreciated. Thank you in advance!

  All the best,
  Wu Meng
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Received on Wed May 24 2017 - 03:00:02 PDT