Reverse Dependencies of ovito

The following projects have a declared dependency on ovito:

• agility — Analysis tool for simulations of grain boundaries and interfaces
• AtomisticReverseMonteCarlo — OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.
• chemicalmotifidentifier — Chemical Motif Identifier
• fpdataviewer — Reads first-principle molecular simulation data and graphs various statistics
• lindemann — lindemann is a python package to calculate the Lindemann index of a lammps trajectory as well as the progression of the Lindemann index per frame of temperature ramps for phase transition analysis.
• matscipy — Generic Python Materials Science tools
• molecular-builder — Package for building molecular systems
• NshellFinder — OVITO Python modifier to find n-th shell nearest neighbors.
• ovitocontrib-AlignMolecule — Align molecules using the Kabsch algorithm.
• pu-pjr — Personal utilities for coding and data analysis
• WarrenCowleyParameters — OVITO Python modifier to compute Warren-Cowley parameters.
• xdatbus — A Python package enhancing VASP AIMD simulation