[gmx-users] Amber to GROMACS structure/topology

[Gustavo Avelar Molina]

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

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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/ |

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