Atomsk: A Tool For Manipulating And Converting Atomic Data Files -

OVITO Python modifier to compute the Warren-Cowley parameters.

OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.

lindemann is a python package to calculate the Lindemann index of a lammps trajectory

A series of recipes and tutorials on how to use python scripting with OVITO

This OVITO Python modifier generates a histogram of the Voronoi motifs sorted by occurence.

OVITO Python modifier to chang the particle type values to create a random solid solution of a given composition.

Windows application to simulate the Galton board, allows you to configure different parameters of the problem.

System Simulation: Crowd Simulation

System Simulation: Granular Flow

This is a wrapper for OVITO around the "Score-based denoising for atomic structure identification" presented in this graphite repo. Further information and the official citation on arXiv.

Apply reduction operations to OVITO properties

OVITO Python modifier to find shortest rings formed by bonds in a system

Render LaTeX text in the viewport

Template for a custom Python modifier which hooks into OVITO

Align molecules using Kabsch algorithm

Pedestrian dynamic simulation using Contractile Particle Model coded in Java with analysis and animation tools in Python.

Template for a custom Python file reader which hooks into OVITO

System Simulation: Time-Driven Simulation

Template repository for a Python-based viewport overlay for OVITO