Fast and easy to use graphical editor for periodic atomistic simulations.
More information: Homepage, Downloads, Installation instructions
Try the interactive browser version (not feature complete)!
| Format | Reading | Writing |
|---|---|---|
| xyz (augmented) | ✔ | ✔ |
| PWScf input | ✔ | ✔ |
| PWScf output | ✔ | |
| LAMMPS data | ✔ | ✔ |
| LAMMPS dump | ✔ | |
| CPMD input | ✔ | ✔ |
| Gaussian cube | ✔ | |
| XCrysden | ✔ | |
| ORCA input | ✔ | ✔ |
| VASP Poscar | ✔ | ✔ |
Vipster uses the following awesome software:
- JSON for Modern C++
- CLI11
- tinyexpr
- CMake
- {fmt}
- Qt6 (desktop application)
- emscripten (web interface)
- pybind11 (script interface)
- Catch2 (testing)
- LAMMPS (interactive forcefield calculations)


