Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
May 13, 2024 - Fortran
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.
OVITO Python modifier to compute the 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
System Simulation: Crowd Simulation
OVITO Python modifier to find shortest rings formed by bonds in a system
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 chang the particle type values to create a random solid solution of a given composition.
Pedestrian dynamic simulation using Contractile Particle Model coded in Java with analysis and animation tools in Python.
This OVITO Python modifier generates a histogram of the Voronoi motifs sorted by occurence.
Template for a custom Python file reader which hooks into OVITO
Template repository for a Python-based viewport overlay for OVITO
::Efficient toolkit for processing and analyzing CHILL+ data from OVITO visualization software::
Radiation Interaction and Damped Oscillator simulations coded in Java with analysis and animation tools in Python.
OVITO Python modifier to calculate the angles between all pairwise combinations of bonds at one particle.
Game of Life simulation coded in Java with analysis and animation tools.
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