Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Aug 20, 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 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.
OVITO Python modifier to chang the particle type values to create a random solid solution of a given composition.
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 for a custom Python file reader which hooks into OVITO
Merge Aspherix bodies into OVITO particles
Template repository for a Python-based viewport overlay for OVITO
Game of Life simulation coded in Java with analysis and animation tools.
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