[gmx-users] how to add martini force field in gromacs

[vinshal shalini]

Hi

          We are planing to perform a coasre grain dynamics for a
disordered protein using Martini force field. To select Martini as a force
field what are the files i need to download from Martini website and place
in gromacs top folder or guide me how to invoke martini force field in
gromacs package to run a coasre grain dynamics.


Thanks & Regards
Shalini.M