[gmx-users] Converting Amber parameters to gromacs parameters

[Carlos Navarro Retamal]

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