[gmx-users] Amber to GROMACS structure/topology

[Michael Shirts]

http://parmed.github.io/ParmEd/html/index.html

https://code.google.com/p/acpype/

On Thu, Sep 24, 2015 at 5:14 PM, Gustavo Avelar Molina
<avelarmolinagustavo at gmail.com> wrote:
> Hi,
>
> I would like to know if there is a way to convert Amber structures and
> topologies to the GROMACS format.
>
> Thank you very much for your time.
>
> Best regards,
>
> Gustavo
>
> ==========================================
> Gustavo Avelar Molina, B.Sc. Chem.
> M.Sc. Chem. Student
>
> Department of Chemistry
> Faculty of Philosophy, Sciences and Literature of Ribeirão Preto
> Protein Biochemistry and Biophysics Laboratory
> University of São Paulo, Ribeirão Preto, São Paulo, Brazil
>
> +55 16 994311221 | +55 11 949874141
>
> avelarmolinagustavo at gmail.com | gustavoavelarmolina at usp.br
>
> https://lbbpusp.wordpress.com/ |
>
> <http://lattes.cnpq.br/2635231595873784>
> <https://www.dropbox.com/s/knqpqnehdpj4qfr/Gustavo%20Avelar%20Molina%20CV.pdf?dl=0>
> <https://www.researchgate.net/profile/Gustavo_Avelar_Molina>
>
> ==========================================
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