Re: [AMBER] Fitting RESP charges to carbocations, Antechamber warns "bond-type" wrong.

From: Erdem Yeler <erdemyeler.gmail.com>
Date: Fri, 15 Apr 2022 01:27:55 +0300

Check your CAT.mol2 file, if it has resp-charges and there are no missing
atoms (they will seem as "DU" atoms in mol2 file ) you can ignore the error
message.
Erdem
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 14 2022 - 15:30:02 PDT