Re: [AMBER] TypeError: %c requires int or char

From: David A Case <>
Date: Thu, 10 Jun 2021 10:17:19 -0400

On Thu, Jun 10, 2021, Computational Chemistry wrote:

>i recently run the pdb4amber but sometime i get this error i am using
>ambertool21 with AMBER20 opensuse 15.3 leap
> fh.write("%3s %c %5s\ %3s %5s\n" %
>TypeError: %c requires int or char

It is likely that there is some problem with the PDB file you are using.
We would need to see that to be of any help.


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Received on Thu Jun 10 2021 - 07:30:02 PDT
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