[gmx-users] manually creating a topology file

[Nishith Saurav Topno]

Dear all,
I intend to run a simulation for a membrane protein. As per a tutorial, i
require a lipid bilayer and some (.itp) files for editing manually a toplogy
file for the lipid bilayer. Question is how do I choose the appropriate
lipid bilayer and its subsequent (.itp) file? Also, what are the required
necessary things to be edited. I intend to use teh OPLS-AA force field to
represent my protein

-- 
Nishith Saurav Topno
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