AMBER Archive (2004)

Subject: AMBER: any program or tool

From: Helios Chen (p9890101_at_mail.ncku.edu.tw)
Date: Mon May 03 2004 - 05:16:15 CDT

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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