LIPID17 POPC-POPG 80:20 MD simulation, Na+ counterions and 1000mM CaCl2, 298K

The last 150ns from a 200ns MD simulation trajectory with Amber lipid 17. POPC-POPG 80:20 (POPC 350, POPG 88) with Na+ counterions and 1000mM CaCl2. 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 POPG lipids to get 80:20 ratio. 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