ovito

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.

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

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

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

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

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

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

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

Template for a custom Python modifier which hooks into OVITO

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

Match parts of molecules using query strings

::Efficient toolkit for processing and analyzing CHILL+ data from OVITO visualization software::

Apply reduction operations to OVITO properties

Render LaTeX text in the viewport

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