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Visualization and editing of periodic molecular structure files.
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)!
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C++17 based backbone: Powerful container-classes and I/O | ||
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Fast and native GUI with OGL3.3 based rendering | Portable browser-based GUI, shared render-code | Scripting interface for batch-processing |
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 | ✔ | ✔ |