[gmx-users] Anybody using Silica InterfaceFF on Gromacs?

[Diez Fernandez, Amanda]

Hi,
I converted the InterfaceFF silica parameters to use in Gromacs (and to be compatible with the AMBER forcefield) and have gotten some problems, namely I am getting a slightly bigger equilibrium bond length than I should.
I was wondering if there were other Gromacs users out there that have used InterfaceFF silica parameters in Gromacs.

Many thanks,
Amanda