Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Oct 23, 2024 - 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
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.
OVITO Python modifier to find shortest rings formed by bonds in a system
System Simulation: Crowd Simulation
This OVITO Python modifier generates a histogram of the Voronoi motifs sorted by occurence.
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
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 repository for a Python-based viewport overlay for OVITO
Merge Aspherix bodies into OVITO particles
Template for a custom Python file reader which hooks into OVITO
Add a description, image, and links to the ovito topic page so that developers can more easily learn about it.
To associate your repository with the ovito topic, visit your repo's landing page and select "manage topics."