Re: [AMBER] Weird error with antechamber for metal ion / MCPB tutorial

From: Marcelo Andrade Chagas <>
Date: Thu, 27 Feb 2020 05:49:37 -0300

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.


Dr. Marcelo Andrade Chagas,
*eCsMo**Lab**: Laboratório de Estudos Computacionais em Sistemas
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM

Departamento de Química, ICEx, Universidade Federal de Minas Gerais

31270-901, Pampulha, Belo Horizonte, MG, Brazil.

David A Case <> 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
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Received on Thu Feb 27 2020 - 01:00:02 PST
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