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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
137 303 100000 47.61 N/A N/A
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 openMM CHARMM36 additive force field parameters CHOL, POPC - No View
135 298 1000100 69.34 N/A N/A
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 gromacs CHARMM36 CHOL, DAPC - No View
134 310 100100 64.53 N/A N/A
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 gromacs Slipids for lipids, Kohagen for NaCl POPC CLA, SOD No View
133 298.15 100000 60.96 N/A N/A
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 gromacs Lipid14 for lipids and AMBER99SB-ILDN for ions POPC CAL, CLA No View
132 310 200100 48.54 N/A N/A
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 gromacs Slipids with ECC-scaled ions (Kohagen) CHOL, POPC SOD, CLA No View
131 300 300100 68.57 N/A N/A
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 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) DOPC, DOPE - No View
130 370 800100 67.24 N/A N/A
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 gromacs Slipids with ECC-scaled ions (Kohagen) POPC CAL, CLA No View
128 298 60010 62.97 0.304 N/A
  • 0.0413
  • 0.4353
 gromacs Berger delivered by Peter Tieleman POPC - 1 View
127 313 200000 64.45 N/A 0.1454
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 gromacs ECC-lipids POPC - 1 View
126 342 400005 59.81 N/A N/A
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 gromacs GROMOS-CKP DPPE - No View
125 298 200100 60.04 N/A N/A
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 gromacs CHARMM36 POPS, POPC POT No View
124 298 50010 59.72 N/A N/A
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 gromacs MacRog POPC - No View
123 303 500050 64.32 N/A 1.122
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 gromacs CHARMM36 POPC - 1 View
122 310 100100 59.57 N/A N/A
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 gromacs Slipids for lipids, amber for CaCl_2 (default amber ion parameters type C0) POPC CAL, CLA No View
121 310 2000100 59.6 N/A N/A
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 gromacs Slipids with default Amber ions parameters (type C0) POPC CAL, CLA No View