AMBER: Protein residue numbering

From: Sukjoon Yoon <yoonsj.sookmyung.ac.kr>
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.
 
Thanks,
 
Sukjoon
 
 
 
 
----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber.scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu Received on Wed Jul 27 2005 - 13:53:01 PDT
Custom Search