AMBER: any program or tool

From: Helios Chen <>
Date: Mon, 3 May 2004 18:16:15 +0800

Dear all, I have no idea where to ask this question. Are there any program or tool able to save the x, y, and z-coordinate after rotating or moving from the PDB molecule? I wonder to see the rotated or moved coordinates differ from original PDB molecule coordinates. Thanks in advance.
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Received on Mon May 03 2004 - 11:53:00 PDT
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