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)!
- JSON for Modern C++
- CLI11
- tinyexpr
- CMake
- {fmt}
- and a C++17-capable compiler (g++ > 8 or clang > 4)
- optional:
- Qt5 (desktop application)
- emscripten (web interface)
- pybind11 (script interface)
- Catch2 (testing)
- LAMMPS (interactive forcefield calculations)
Format | Reading | Writing |
---|---|---|
xyz (augmented) | ✔ | ✔ |
PWScf input | ✔ | ✔ |
PWScf output | ✔ | |
LAMMPS data | ✔ | ✔ |
LAMMPS dump | ✔ | |
CPMD input | ✔ | ✔ |
Gaussian cube | ✔ | |
XCrysden | ✔ | |
ORCA input | ✔ | ✔ |
VASP Poscar | ✔ | ✔ |