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 and Agnes Noy | ||
Citations: | https://www.biorxiv.org/content/10.1101/863423v1 |