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  • Lipidos: DOPC

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
12 310 1000100 64.03 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, DLIPC, DOPC - No View
47 303.15 1001000 67.97 0.6186 1.33
  • 0.6416
  • 0.607
 gromacs CHARMM36 DOPC - 2 View
56 310 500100 68.43 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 DOPC CLA, SOD No View
76 293.15 1001000 67.22 N/A 0.408
  • N/A
  • N/A
 gromacs CHARMM36 DOPC - No View
104 323.15 1001000 69.84 N/A 1.336
  • N/A
  • N/A
 gromacs CHARMM36 DOPC - No View
108 310 1000100 66.39 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, DAPC, DOPC - No View
131 300 300100 68.57 N/A N/A
  • N/A
  • N/A
 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) DOPC, DOPE - No View
156 310 200100 54.83 N/A N/A
  • N/A
  • N/A
 gromacs Slipids for lipids and Smith & Dang for ions CHOL, DOPC, DPPC SOD, CLA No View
245 310 1000100 63.11 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, DOPC - No View
251 310 1000100 67.05 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, DDOPC, DOPC - No View
316 303.15 1001000 68.1 0.5558 1.43
  • 0.6449
  • 0.5112
 gromacs CHARMM36 DOPC - 2 View
325 323.15 1001000 69.98 N/A 1.336
  • N/A
  • N/A
 gromacs CHARMM36 DOPC - No View
330 300 300100 69.86 N/A N/A
  • N/A
  • N/A
 gromacs Berger DOPC - No View
346 310 200100 67.79 N/A N/A
  • N/A
  • N/A
 gromacs Slipids for lipids and Smith & Dang for ions DOPC SOD, CLA No View
384 310 500100 64.13 N/A N/A
  • N/A
  • N/A
 gromacs Slipids for lipids and Kohagen for ions DOPC CAL, CLA No View