LIPID17 POPC-POPG 80:20 MD simulation, Na+ counterions, 298K
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The last 150ns from a 200ns MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 80:20 (350 POPC, 88 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 POPG lipids to get 80:20 ratio. NOTE: This version has incorrect dihedral types 1 as discussed here: https://github.com/NMRLipids/NMRlipidsIVPEandPG/issues/12. DATA WITH CORRECTED DIHEDRALS IS IN VERSION 2: dx.doi.org/10.5281/zenodo.3693681
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Zenodo创建时间：
2019-10-30
