Simulations
| ID ▼ | Temperature (K) ▲▼ | Length (ps) ▲▼ | Force Field | Lipids | OP Quality ▲▼ | FF Quality ▲▼ | Experiments | Actions |
|---|---|---|---|---|---|---|---|---|
| 84 | 298.15 | 100010 | Lipid14 for lipids and AMBER99SB-ILDN for ions | POPC | N/A | N/A | - | View |
| 83 | 310.15 | 800100 | CHARMM36 with incorrect multiplicity in dihedrals and ECC ions | POPC | N/A | N/A | - | View |
| 82 | 298 | 100100 | Slipids | CHOL, POPC | 0.2479 | 3.3858 | 3 | View |
| 81 | 300 | 80002 | Berger-DLPC-13 | DLPC | N/A | N/A | - | View |
| 80 | 298 | 1000020 | Lipid17 and Dang ions | POPS, POPC | N/A | N/A | - | View |
| 79 | 313 | 300000 | ECC-lipids | POPC | N/A | N/A | - | View |
| 78 | 303 | 100010 | CHARMM36 | POPC | N/A | N/A | - | View |
| 77 | 271 | 100010 | Berger-DOPE-2004 | DOPE | N/A | N/A | - | View |
| 76 | 293.15 | 1001000 | CHARMM36 | DOPC | N/A | 0.408 | - | View |
| 75 | 300 | 300100 | Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) | DOPE, POPC | N/A | N/A | - | View |