vipster
Visualization and editing of periodic molecular structure files.
GPL-3.0 License
VIsual Periodic STructure EditoR
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)!
Dependencies
- 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)
Supported file types
| Format | Reading | Writing |
|---|---|---|
| xyz (augmented) | ✔ | ✔ |
| PWScf input | ✔ | ✔ |
| PWScf output | ✔ | |
| LAMMPS data | ✔ | ✔ |
| LAMMPS dump | ✔ | |
| CPMD input | ✔ | ✔ |
| Gaussian cube | ✔ | |
| XCrysden | ✔ | |
| ORCA input | ✔ | ✔ |
| VASP Poscar | ✔ | ✔ |
Package Rankings
Top 20.28% on Npmjs.org
Top 17.32% on Pypi.org
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