Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
-
Updated
Sep 18, 2026 - Fortran
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 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.
Nanotribology Simulation Framework. Create modern workflows to automate the study of friction wear with Lammps and OVITO 🚀
OVITO Python modifier to find shortest rings formed by bonds in a system
OVITO → Blender Visualizer: scripts to play OVITO/LAMMPS dumps in Blender (viewport realtime), PC2 bake + Geometry Nodes instancing, scalable particle shapes, stable renders.
OVITO Python modifier to chang the particle type values to create a random solid solution of a given composition.
This OVITO Python modifier generates a histogram of the Voronoi motifs sorted by occurence.
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
Windows application to simulate the Galton board, allows you to configure different parameters of the problem.
A file reader & writer for OVITO surface meshes with their auxilliary information
Match parts of molecules using query strings
Molecular dynamics, PTM, and SOAP analysis of the elastic-to-plastic transition in HCP titanium under uniaxial compression.
Apply reduction operations to OVITO properties
A command-line tool for computing radial distribution functions (RDFs) from molecular dynamics trajectories in XYZ format, powered by OVITO.
EBSD-style inverse pole figure colouring and pole figures for atomistic simulations, from OVITO polyhedral template matching
To associate your repository with the ovito topic, visit your repo's landing page and select "manage topics."