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AMBER Archive (2005)Subject: AMBER: Protein residue numbering
From: Sukjoon Yoon (yoonsj_at_sookmyung.ac.kr)
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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