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.

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

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

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

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.

Template for a custom Python modifier which hooks into OVITO

Code, graphs, and input files utilized within graphene energy minimization research being conducted in an internship under NJIT's Prof. Dibakar Datta

A file reader & writer for OVITO surface meshes with their auxilliary information

Match parts of molecules using query strings

OVITO → Blender Visualizer: scripts to play OVITO/LAMMPS dumps in Blender (viewport realtime), PC2 bake + Geometry Nodes instancing, scalable particle shapes, stable renders.

Welcome to Reyrove's World — where tech, art, and innovation collide. From NFTs and web development to AI creations and molecular simulations, Reyrove is pushing the boundaries of creativity. Ready to join the revolution?

Render LaTeX text in the viewport

Nanotribology Simulation Framework. Create modern workflows to automate the study of friction wear with Lammps and OVITO 🚀

Apply reduction operations to OVITO properties

OVITO Python modifier to calculate the angles between all pairwise combinations of bonds at one particle.