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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
172 310.15 800100 51.17 N/A N/A
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 gromacs CHARMM36 with incorrect multiplicity in dihedrals and ECC ions CHOL, POPC CAL, CLA No View
171 325 500100 60.53 N/A 0.368
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 gromacs CHARMM36 (center of mass removed independently for upper leaflet, lower leaflet and water+ions) DPPC - 1 View
170 310 100010 63.34 N/A N/A
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 gromacs CHARMM36 POPC, POPG SOD, CLA No View
169 298 100050 57.05 N/A N/A
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 gromacs GROMOS-CKP, Berger/Chiu NH3 charges and PME POPS, POPC SOD No View
168 303 100000 47.83 N/A N/A
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 openMM CHARMM36 CHOL, POPC - No View
167 298 50100 67.3 N/A N/A
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 gromacs MacRog POPC SOD, CLA No View
166 298.15 1001000 42.09 0.3354 0
  • 0.184
  • 0.2842
 gromacs CHARMM36 CHOL, POPC - 4 View
165 310 1069800 61.74 N/A N/A
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 gromacs CHARMM36 CER, POPC CLA, SOD No View
164 300 460010 64.04 0.4177 0.0484
  • 0.6738
  • 0.2896
 gromacs CHARMM36 POPC - 3 View
163 310 500100 61.96 N/A N/A
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 gromacs CHARMM36 POPC CLA, SOD No View
162 313 1291840 61.82 N/A N/A
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 gromacs ECC-lipids POPC CAL, CLA No View
161 310 100010 66.5 N/A N/A
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 gromacs Slipids POPE, POPG SOD No View
160 310.15 100100 57.77 N/A N/A
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 gromacs CHARMM36 POPC CAL, CLA No View
159 310.15 2000100 59.07 N/A N/A
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 gromacs CHARMM36 POPC CAL, CLA No View
158 310 500100 64.93 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