[gmx-users] membrane simulation

scaprari at uniroma3.it scaprari at uniroma3.it
Thu May 3 16:39:18 CEST 2012

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?

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