[gmx-users] Coarse-grained MD

[Shan Jayasinghe]

Dear Gromacs Users,

I have surfactant and triglyceride united atom models which I used to do MD
simulations with Gromacs. Now I want to do coarse grained MD simulations
for the same systems using Gromacs. Appreciate, if anyone can guide me to
setup the coarse grained simulation.

Thank you.
-- 
Best Regards
Shan Jayasinghe