[gmx-users] membrane simulation

[scaprari at uniroma3.it]

Than you very much for your reply.
I'm using ffnonbonded.itp etc. I still have some doubts regarding to the
topology file which has to be used. Should I work and modify the topology
file associated with the protein by adding the information related to the
DPPC lipids as reported in the manual? I mean: is it ok if I use the
topology file created at the beginning from pdb2gmx command on the protein
and modify it?
thanks.