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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
213 310 100020 61.68 N/A N/A
  • N/A
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 gromacs Berger POPC CAL, CLA No View
212 298 983600 63.08 N/A N/A
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 gromacs ECC-lipids, SPC water model, ECC-ions POPS, POPC POT No View
211 310 200100 59.17 N/A N/A
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 gromacs Slipids for lipids and Smith & Dang for ions CHOL, POPC SOD, CLA No View
210 310.15 800100 55.6 N/A N/A
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 gromacs CHARMM36 with incorrect multiplicity in dihedrals and ECC ions CHOL, POPC CAL, CLA No View
209 298 1543980 62.64 N/A N/A
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 gromacs ECC-lipids, SPC water model, ECC-ions POPS, POPC SOD No View
208 310 200100 56.63 N/A N/A
  • N/A
  • N/A
 gromacs Slipids with ions by Smith & Dang CHOL, POPC SOD, CLA No View
207 298 50020 65.63 0.2318 N/A
  • 0.116
  • 0.2896
 gromacs Slipids POPG SOD 2 View
206 298 50010 45.03 0.0627 0.329
  • 0.0421
  • 0.073
 gromacs Berger and Modified Höltje model for cholesterol CHOL, POPC - 2 View
205 338 49235 62.9 N/A N/A
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 gromacs CHARMM36 DPPC - No View
204 313 200020 64.2 N/A 0.573
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 gromacs ECC-lipids POPC - 1 View
203 298 100050 55.79 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 POPS POT No View
202 298 350010 63.69 0.152 1.355
  • 0.0724
  • 0.1919
 gromacs GROMOS-CKP POPC - 3 View
201 310.15 2000100 54.16 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, POPC CAL, CLA No View
200 298 1000020 58.41 N/A N/A
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 gromacs Lipid17 and Dang ions POPS, POPC SOD, CLA No View
199 325 500100 60.45 N/A 1.698
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 gromacs CHARMM36 (center of mass removed independently for upper leaflet, lower leaflet and water+ions) DPPC - 1 View