[gmx-users] Conversion Amber to Gromacs

Elisa Pieri elisa.pieri at univ-amu.fr
Fri Oct 20 18:37:16 CEST 2017

Hello GMX users/developers,

we are trying to add the Amber lipids17 forcefield to the Amber99
forcefield implemented in Gromacs. We are a little bit lost on the torsion
parameters: how to convert the constant from Amber to Gromacs?

Thank you in advance!

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