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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
89 310 91970 57.75 N/A N/A
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 gromacs Lipid17 POPE, POPG SOD, CLA No View
88 298.15 1001000 51.3 N/A 1.4258
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 gromacs CHARMM36 CHOL, POPC - 1 View
87 325 400000 60.9 N/A 1.498
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 gromacs CHARMM36 DPPC - 1 View
86 313 100005 60.46 N/A N/A
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 gromacs GROMOS 43A1-S3 POPE - No View
85 303 200100 42.51 N/A N/A
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 gromacs Lipid14 CHOL, POPC - No View
84 298.15 100010 61.19 N/A N/A
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 gromacs Lipid14 for lipids and AMBER99SB-ILDN for ions POPC CAL, CLA No View
83 310.15 800100 60.45 N/A N/A
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 gromacs CHARMM36 with incorrect multiplicity in dihedrals and ECC ions POPC CAL, CLA No View
82 298 100100 41.27 0.2479 3.3858
  • 0.1765
  • 0.2346
 gromacs Slipids CHOL, POPC - 3 View
81 300 80002 55.4 N/A N/A
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 gromacs Berger-DLPC-13 DLPC - No View
80 298 1000020 59.67 N/A N/A
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 gromacs Lipid17 and Dang ions POPS, POPC SOD, CLA No View
79 313 300000 62.29 N/A N/A
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 gromacs ECC-lipids POPC CAL, CLA No View
78 303 100010 59.92 N/A N/A
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 gromacs CHARMM36 POPC CAL, CLA No View
77 271 100010 53.11 N/A N/A
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 gromacs Berger-DOPE-2004 DOPE - No View
76 293.15 1001000 67.22 N/A 0.408
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 gromacs CHARMM36 DOPC - No View
75 300 300100 66.71 N/A N/A
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 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) DOPE, POPC - No View