Vipster is a powerful and versatile tool for pre- and post-processing of periodic chemical structures.
It's core is a library that provides powerful access to atomistic data, designed with periodic simulations in mind.
Three interfaces are available:
QtVipster is a powerful editor for Linux, OSX and Windows, with various editing capabilities and a powerful cli-interface
WebVipster is an emscripten-based visualisation tool that works in every WebGL2/WebASM capable browser
PyVipster is a python interface for advanced scripting needs
These formats can be parsed:
- standard xyz
- PWScf input/output
- LAMMPS data/custom-dump
- Empire-xyz (planned)
- Gaussian cube files (planned)
- AIMALL output (planned)
- CPMD input (planned)
- Mol2 (planned)
- (A)XSF (planned)
- Turbomole (planned)
These formats can be written:
- xyz
- PWScf input
- Empire-xyz (planned)
- LAMMPS data (planned)
- CPMD input (planned)