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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
291 310.15 500100 52.95 N/A N/A
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 gromacs CHARMM36 CHOL, POPC - No View
290 300 400100 64.79 N/A N/A
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 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) POPE, POPC - No View
289 300 80002 63.8 N/A N/A
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 gromacs Berger-DLPC-13 DLPC - No View
288 298 50020 66.39 N/A N/A
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 gromacs Berger POPC, PAzePCprot - No View
287 298 1000020 61.94 N/A N/A
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 gromacs Lipid17 and Dang ions POPS, POPC SOD, POT, CLA No View
286 310 100010 64.8 N/A N/A
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 gromacs lipid17 POPG, POPC SOD No View
285 313 80010 62.51 N/A N/A
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 gromacs Lipid14 POPC, DHMDMAB CLA No View
284 298 100010 67.17 N/A N/A
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 gromacs CHARMM36 POPG POT No View
283 310 200100 53.61 N/A N/A
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 gromacs Slipids for lipids and Smith & Dang for ions CHOL, POPC SOD, CLA No View
282 310 100100 59.41 N/A N/A
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 gromacs Slipids for lipids, Kohagen for CaCl_2 POPC CAL, CLA No View
281 303 500050 64.73 N/A 1.022
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 gromacs CHARMM36 POPC - 1 View
280 303.15 86280 42.6 N/A N/A
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 gromacs CHARMM36 CHOL, POPC - No View
279 271 200010 55.09 N/A N/A
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 gromacs Berger-DOPE-2018 DOPE - No View
278 313 200020 58.61 N/A N/A
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 gromacs ECC-lipids POPC, DHMDMAB CLA No View
277 300 80002 65.16 N/A N/A
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 gromacs Berger-DLPC-13 DLPC - No View