[gmx-users] Question regarding coarse-graining and all-atom structure

[ali.khourshaei71 at student.sharif.edu]

Dear Gromacs users, 

Is there any script I can use to coarse-grain ( based on martini
forcefield) my lipid bilayer all-atom structure ( based on berger force
field)? I know Martinize.py has been published, But it is confined to
Protein I think. 

Sincerely, 

Ali