Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Oct 2, 2024 - Fortran
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
lindemann is a python package to calculate the Lindemann index of a lammps trajectory
OVITO Python modifier to compute the Warren-Cowley parameters.
OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.
System Simulation: Crowd Simulation
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
OVITO Python file reader for the h5 data containers written by pyiron.
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
Template for a custom Python file reader which hooks into OVITO
Merge Aspherix bodies into OVITO particles
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.
Game of Life simulation coded in Java with analysis and animation tools.
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