Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Jan 12, 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.
OVITO Python modifier to find shortest rings formed by bonds in a system
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.
Pedestrian dynamic simulation using Contractile Particle Model coded in Java with analysis and animation tools in Python.
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.
::Efficient toolkit for processing and analyzing CHILL+ data from OVITO visualization software::
Template for a custom Python file reader which hooks into OVITO
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.
Template repository for a Python-based viewport overlay for OVITO
Game of Life simulation coded in Java with analysis and animation tools.
Brownian Motion simulation coded in Java with analysis and animation tools in Python.
Template repository for a Python-based pipeline source for OVITO
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