[gmx-users] Converting Amber parameters to gromacs parameters

Magnus Lundborg magnus.lundborg at scilifelab.se
Tue Dec 16 15:12:33 CET 2014


Have a look at acpype. That should be able to convert from Amber (not 
Amber14 yet, I think) to Gromacs.



On 12/16/2014 03:03 PM, Carlos Navarro Retamal wrote:
> Dear gromacs users,
> I found recently some parameters for a thylakoid membrane, but sadly they were for the Amber software. Is there a way to transform them into gromacs parameters?
> Thanks in advance,
> Carlos
> --
> Carlos Navarro Retamal
> Bioinformatic engineer
> Ph.D(c) in Applied Science, Universidad de Talca, Chile
> Center of Bioinformatics and Molecular Simulations (CBSM)
> Universidad de Talca
> 2 Norte 685, Casilla 721, Talca - Chile
> Teléfono: 56-71-201 798,
> Fax: 56-71-201 561
> Email: carlos.navarro87 at gmail.com or cnavarro at utalca.cl

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