Python package lammps-interface
Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
Summary
| Count | 6 occurrences |
|---|---|
| State | Dead |
| Last occurred | |
| Habitening next | |
| Age | |
| Average | |
| Honeymoon | |
| Trend | None |
| In degree | 0 |
| Out degree | 11 |
| External links |