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

ali.khourshaei71 at student.sharif.edu ali.khourshaei71 at student.sharif.edu
Sat Feb 18 20:39:54 CET 2017

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. 



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