Re: [AMBER] Antechamber changes atom IDs from gaussian ESP calculations

From: Timothy Giese via AMBER <amber.ambermd.org>
Date: Thu, 25 Jul 2024 15:46:55 +0000

You could try the options: -an n -seq n
-an n means don't change the atom names
-seq n means don't change the sequence of atoms

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Received on Thu Jul 25 2024 - 09:00:02 PDT