Hi everyone,
I want to set up CG simulation the system of nicotinic acetycholine receptor in bound form with acetylcholine. The chemical formular of acetylcholine is CH3COO(CH2)2N+(CH3)3.
I dont know how to set a CG bead for this chemical molecular. furthermore i can not find the parameter of Martini force field for it.
Can anybody help me?
Thank you so much.
Hongtham