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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
248 310 500100 64.95 N/A N/A
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 gromacs CHARMM36 (center of mass removed independently for upper leaflet, lower leaflet and water+ions) POPC - No View
249 310 500100 42.33 N/A N/A
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 gromacs Slipids CHOL, POPC - No View
250 303 1200010 43.31 N/A N/A
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 gromacs Slipids CHOL, POPC - No View
251 310 1000100 67.05 N/A N/A
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 gromacs CHARMM36 CHOL, DDOPC, DOPC - No View
252 310.15 800100 47.43 N/A N/A
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 gromacs CHARMM36 with incorrect multiplicity in dihedrals and ECC ions CHOL, POPC CAL, CLA No View
253 298 300020 58.79 N/A N/A
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 gromacs lipid17ecc POPG, POPC CLA, CAL, SOD No View
254 333.15 1001000 62.37 N/A 2.162
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 gromacs CHARMM36 DPPC - 1 View
255 358 25005 66.34 N/A N/A
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 gromacs CHARMM36 DPPC - No View
256 310 1000100 54.77 N/A N/A
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 gromacs CHARMM36 CHOL, DAPC - No View
257 303 4000 67.11 N/A N/A
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 openMM Charmm-Drude polarizable; system has been equilibriated using Charmm36 POPC CAL, CLA No View
258 303 100050 66.21 N/A N/A
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 gromacs GROMOS-CKP, GROMOS NH3 charges and PME DOPS SOD No View
260 298 1327960 59.89 N/A N/A
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 gromacs ECC-lipids, SPC/E water model, ECC-ions POPS, POPC CAL, CLA, SOD No View
261 310 100010 64.41 N/A N/A
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 gromacs GROMOS-CKP POPC - No View
263 298 100050 54.19 0.1731 0.8
  • 0.2621
  • 0.1286
 gromacs CHARMM36-UA POPS SOD 5 View
264 271 200010 55.26 N/A N/A
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 gromacs Berger-DOPE-2018 DOPE - No View