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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
270 323 120020 66.17 N/A N/A
  • N/A
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 gromacs OPLSAA-compatible Berger-DPPC-06 DPPC SOD, CLA No View
269 310 100020 56.29 N/A N/A
  • N/A
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 gromacs Berger POPC CAL, CLA No View
268 330 200100 67.39 N/A N/A
  • N/A
  • N/A
 gromacs Slipids for lipids and Smith & Dang for ions POPC SOD, CLA No View
267 323 100050 62.93 0.047 0.9752
  • 0.047
  • 0
 gromacs Poger GROMOS 53A6_L; Reaction Field for computing electrostatics DPPC - 2 View
266 310 3011900 58.12 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CER, POPC SOD, CLA No View
265 310 100010 66.48 N/A N/A
  • N/A
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 gromacs Slipids POPC, POPG SOD, CLA No View
264 271 200010 55.26 N/A N/A
  • N/A
  • N/A
 gromacs Berger-DOPE-2018 DOPE - No View
263 298 100050 54.19 0.1621 0.7549
  • 0.2621
  • 0.1121
 gromacs CHARMM36-UA POPS SOD 5 View
261 310 100010 64.41 N/A N/A
  • N/A
  • N/A
 gromacs GROMOS-CKP POPC - 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
258 303 100050 66.21 N/A N/A
  • N/A
  • N/A
 gromacs GROMOS-CKP, GROMOS NH3 charges and PME DOPS SOD No View
257 303 4000 67.11 N/A N/A
  • N/A
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 openMM Charmm-Drude polarizable; system has been equilibriated using Charmm36 POPC CLA, CAL No View
256 310 1000100 54.77 N/A N/A
  • N/A
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 gromacs CHARMM36 CHOL, DAPC - No View
255 358 25005 66.34 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 DPPC - No View
254 333.15 1001000 62.37 0.1645 0.2253
  • 0.1645
  • 0
 gromacs CHARMM36 DPPC - 2 View