LIPID17 POPC-POPG 50:50 MD simulation, Na+ counterions, 298K

The last 150ns of a 200ns MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 50:50 (150 POPC, 150 POPG) with Na+ counterions. The starting structure and lipid 17 parameters from here: https://zenodo.org/record/2585523#.Xbf0FC17FBx The starting structure was generated by removing appropriate number of POPC lipids to get 50:50 ratio. Note: One lipid molecule has escaped from the bilayer into the solvent. NOTE: THIS HAS INCORRECT DIHEDRAL TYPES 1, SEE https://github.com/NMRLipids/NMRlipidsIVPEandPG/issues/12. FOR CORRECTED DATA SEE THE NEVER VERSION OF THIS DATASE