GRIFFIN is a versatile methodology for optimizing protein-lipid interfaces during the set-up of membrane-protein molecular dynamics simulations.
It is a stand-alone suite of tools designed to work alongside any existing molecular dynamics software, such as NAMD or GROMACS. GRIFFIN
was developed in collaboration with Lucy Forrest at the Max Planck Institute of Biophysics.
GRIFFIN 1.0 was programmed in C++ by René Staritzbichler.