[gmx-users] Gromacs Input Fiels of Interface Forcefield

[Krzysztof Kolman]

Dear Gromacs Users,

I have written a script that prepares Gromacs input files with Interface
forcefield parameters (so far only works with CHARMM forcefields). The only
thing that is required are car and mdf files of an interface that one would
like to simulate - the car and mdf files of many different interfaces are
included in InterfaceFF_1.5 that can be found here:
https://bionanostructures.com/interface-md/

The script can be found here (including detailed description how to use it):
https://github.com/kolmank/interfaceff2gro

I hope you will like it!

Best regards,
Krzysztof Kolman