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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
256 310 1000100 54.77 N/A N/A
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 gromacs CHARMM36 CHOL, DAPC - No View
255 358 25005 66.34 N/A N/A
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 gromacs CHARMM36 DPPC - No View
254 333.15 1001000 62.37 0.1645 0.2253
  • 0.1645
  • 0
 gromacs CHARMM36 DPPC - 2 View
253 298 300020 58.79 N/A N/A
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 gromacs lipid17ecc POPC, POPG CLA, CAL, SOD 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
251 310 1000100 67.05 N/A N/A
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 gromacs CHARMM36 CHOL, DOPC, DDOPC - No View
250 303 1200010 43.31 N/A N/A
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 gromacs Slipids CHOL, POPC - No View
249 310 500100 42.33 N/A N/A
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 gromacs Slipids CHOL, POPC - No View
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
247 293 800100 48.02 N/A N/A
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 gromacs Slipids for lipids and Kohagen for ions DPPC CAL, CLA No View
246 310 2100020 56.72 N/A N/A
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 gromacs Lipid17 POPE, DOG - No View
245 310 1000100 63.11 N/A N/A
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 gromacs CHARMM36 CHOL, DOPC - No View
244 288 50005 51.94 N/A N/A
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 gromacs CHARMM36 DPPC - No View
243 323 120020 62.41 N/A N/A
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 gromacs Berger-DPPC-98 DPPC SOD, CLA No View
242 310.15 375600 63.04 N/A N/A
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 gromacs CHARMM36 POPC SOD, CLA No View