[AMBER] how to center on ligand?

From: Albert <mailmd2011.gmail.com>
Date: Wed, 29 Jul 2015 16:25:35 +0200

Hello:

I've got a .rst and .prmtop file for Amber MD system. I am just
wondering is there any tool that we can use for centering the ligand
coordinate to [0,0,0] in the waterbox?

thank you very much.

regards

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Received on Wed Jul 29 2015 - 07:30:04 PDT