GROMOS-CKP POPC-POPG 7:3 Bilayer Simulation (Last 100 ns, 310 K )

Simulation of a POPC-POPG 7:3 bilayer of 500 lipids (350 POPC lipids and 150 L-POPG lipids, 250 per leaflet) is simulated for 50/mnt/lustre/scratch/home/usc/fa/apl/membranes/popc_popg_7_3/charmm/mdy/mandar0 ns using Gromacs v2018.3 in water solution with Na+ counterions. The GROMOS-CKP model is employed for lipids and SCP Water Model

Trajectory (.xtc) is for the last 100 ns of a simulation of 500 ns with data saved every 10 ps. Additionally, the topology (.top) , simulation parameter file (.mdp), index file (.ndx),  portable binary run input file (.tpr) and the energy output file (.edr) are provided.