[AMBER] Renumbering

From: Gustaf Olsson <gustaf.olsson.lnu.se>
Date: Thu, 17 Dec 2020 10:29:26 +0000

Would there be any obvious problem with renumbering AAs in a peptide to a single residue number?

LEaP output for a 4 AA peptide gives residues 1-4 as one molecule. Changing this to residue 1 for all AAs, can this cause any unintended/unexpected issues?

Best regards
// Gustaf



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Received on Thu Dec 17 2020 - 02:30:03 PST
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