[gmx-users] Conversion Amber to Gromacs
kartheekpitta at gmail.com
Fri Oct 20 19:00:50 CEST 2017
You can do with ParmEd
On Oct 20, 2017 10:07 PM, "Elisa Pieri" <elisa.pieri at univ-amu.fr> wrote:
> 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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