| Total length of simulation: | 30 nanoseconds | Simulation software: | Gromacs |
| Time between snapshots: | 100 picoseconds | MD forcefield: | AMBER |
| File formats: | Gromacs topology file (.gro) and gromacs trajectory (.xtc) | ||
| Simulation details: | 100mM CaCl2 | ||
| Trajectory donated by: | Sarah Harris | ||
| Citations: | |||