Dear Gustavo Seabra.
In the AMBER16 version it works normally when using antechamber.
There's nothing wrong with Zn.pdb input file.
I suggest using AMBER16 version, if possible, for the parameterization
process when reproducing this tutorial,
or check the problem in the version used.
Best regards.
Marcelo
Dr. Marcelo Andrade Chagas,
http://lattes.cnpq.br/7024808363863350
*eCsMo**Lab**: Laboratório de Estudos Computacionais em Sistemas
Moleculares*
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química, ICEx, Universidade Federal de Minas Gerais
31270-901, Pampulha, Belo Horizonte, MG, Brazil.
Tel:(31)3409-5776
David A Case <david.case.rutgers.edu> escreveu no dia quarta, 26/02/2020
à(s) 23:19:
> On Wed, Feb 26, 2020, Gustavo Seabra wrote:
> >
> >I'm having a weird error with Antechamber here,
>
> update to the last email: it might be "-dr n" instead of "-dr no".
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Feb 27 2020 - 01:00:02 PST
