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ID ▲ Temperature (K) ▲▼ Length (ps) ▲▼ Area per lipid ▲▼ OP Quality: total ▲▼ Form factor quality ▲▼ Quality: headgroups, tails Software Force field Lipids Ions Experimental Data Actions
63 298 40010 67.21 0.5974 0.545
  • 0.6216
  • 0.5854
 gromacs MacRog POPC - 3 View
64 300 300100 58.19 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 POPE, POPC - No View
65 271 100010 51.76 N/A N/A
  • N/A
  • N/A
 gromacs Berger-DOPE-2004 DOPE - No View
66 310 100010 63.31 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 and CHARMM TIP3P POPC CLA, SOD No View
67 310 100010 54.56 0.2471 1.7
  • 0.5297
  • 0.1058
 gromacs CHARMM36 POPE - 3 View
68 298 1000020 57.68 N/A N/A
  • N/A
  • N/A
 gromacs Lipid17 and Dang ions POPS, POPC SOD, CLA No View
69 310 100010 62.27 N/A N/A
  • N/A
  • N/A
 gromacs GROMOS-CKP POPC SOD, CLA No View
70 303 500050 64.36 N/A 1.122
  • N/A
  • N/A
 gromacs CHARMM36 POPC - 1 View
71 310 100010 66.44 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 and CHARMM TIP3P POPG CLA, SOD No View
72 298.15 1001000 51.25 N/A 1.5258
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, POPC - 1 View
73 298 100050 55.52 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 POPS POT No View
74 310 100025 67.19 0.51 N/A
  • 0.1012
  • 0.7144
 gromacs Slipids POPE - 3 View
75 300 300100 66.71 N/A N/A
  • N/A
  • N/A
 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) DOPE, POPC - No View
76 293.15 1001000 67.22 N/A 0.408
  • N/A
  • N/A
 gromacs CHARMM36 DOPC - No View
77 271 100010 53.11 N/A N/A
  • N/A
  • N/A
 gromacs Berger-DOPE-2004 DOPE - No View