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.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 10 2021 - 07:30:02 PDT
