AMBER: Protein residue numbering

From: Sukjoon Yoon <>
Date: Wed, 27 Jul 2005 20:52:42 +0900 (KST)
Dear Amber developers and users,
After energy minimization, AMBER automatically generate new residue numbers starting from 1. I want to keep the original numbers from the initial PDB file. Is this possible? Please let me know if there is any command for this option.
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