[gmx-users] use INTERFACE Force Field

[João Henriques]

If only it was that straightforward. I am not familiar with this INTERFACE
ff, but this is not just about format and layout. There's much more at
stake. However, the team behind it appears to be planning to port it soon:

"Developments in progress include a graphical user interface to construct
realistic surface models (composition, facet, protonation state) per
mouse-click and to generate automatically simulation input for
inorganic-(bio)organic systems that is compatible with major molecular
dynamics programs (LAMMPS, GROMACS, NAMD, others). Extensions of the force
field and surface models for graphitic structures, bcc/hcp metals, alloys,
organic semiconductors, and other compounds are under way."

João

On Wed, Jun 28, 2017 at 3:56 PM, Vytautas Rakeviius <vytautas1987 at yahoo.com>
wrote:

> Hello,
> Possible bot not easy.Look into Gromacs folder share/top/ all force fields
> sit there as text files your will have to make ITERFACE text files in same
> format and layout.What you download as ITERFACE force field are also text
> files with parameters, but layout is for different programs.
>
>
>     On Wednesday, June 28, 2017 4:05 PM, Мижээ Батсайхан <
> b.mijiddorj at gmail.com> wrote:
>
>
>  Dear gmx users,
>
> I would like to use gromacs 5.1v with INTERFACE force field. Please, any
> advice and suggestions, thank you.
>
> Best regards,
> Miji
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