AMBER Archive (2005)

Subject: AMBER: Protein residue numbering

From: Sukjoon Yoon (yoonsj_at_sookmyung.ac.kr)
Date: Wed Jul 27 2005 - 06:52:42 CDT


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.
 
Thanks,
 
Sukjoon
 
 
 
 
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