[gmx-users] MD with membrane protein

[elisa carli]

Dear All

I'd like to perfom a MD simulation on a membrane protein using DLPC or DPPC
system
I've downloaded the API package from this link
http://www.gromacs.org/Downloads/User_contributions/Molecule_topologies

DPPC.zip and DLPC.zip by schiu

How can I use them? Where can I get a tutorial or commands illustrating the
use of these packages?

Thanks in advance
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