[gmx-users] Membrane simulations

[Sun Moon]

Dear all,

I want to simulate DOPC membrane.I used the following site to find force field and topology files.
http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies
I have two questions:
1.This site design to simulate protein membrane not membrane. Should i use dopc.itp with lipid.itp to simulate DOPC ?
 
2.How to apply ffg53a1 for simulating dopc? If your answer about before question is yes. The following topology.itp is correct to continue?
  # include “ ffG53a6_lipid.itp”
# include “ dopc.itp”
# include “ spc.itp”
……
  
Thanks for your suggestions,
Sun