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

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: Granular Flow

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

Render LaTeX text in the viewport

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.

System Simulation: Crowd Simulation

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

Apply reduction operations to OVITO properties

Template for a custom Python modifier which hooks into OVITO

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

Merge Aspherix bodies into OVITO particles