sgsaenger / vipster

Visualization and editing of periodic molecular structure files.
https://sgsaenger.github.io/vipster
GNU General Public License v3.0
23 stars 7 forks source link
atom cpmd cpp17 emscripten gui lammps molecule pwscf python quantum-espresso visualization xyz

logo VIsual Periodic STructure EditoR

Build status (master)

GitHub release (latest by date) PyPI version Python versions

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DOI GPL-3.0 licensed

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)!

Example screenshot

Libvipster
C++17 based backbone: Powerful container-classes and I/O
Qt GUI Emscripten port Python bindings
Fast and native GUI with OGL3.3 based rendering Portable browser-based GUI, shared render-code Scripting interface for batch-processing

Dependencies

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