Reverse Dependencies of phonopy

The following projects have a declared dependency on phonopy:

• aiida-phonopy — The official AiiDA plugin for Phonopy
• aiida-vibroscopy — AiiDA plugin for vibrational spectoscopy using Quantum ESPRESSO.
• aiidalab-qe-vibroscopy — AiiDAlab QE plugin for vibrational spectoscopies.
• aim2dat — Automated Ab-Initio Materials Modeling and Data Analysis Toolkit: Python library for pre-, post-processing and data management of ab-initio high-throughput workflows for computational materials science.
• apex-flow — Alloy Properties EXplorer using simulations
• asimtools — A lightweight python package for managing and running atomic simulation workflows
• asr — ASE recipes for calculating material properties
• atomate — atomate has implementations of FireWorks workflows for Materials Science
• atomate2 — atomate2 is a library of materials science workflows
• AtomicContributions-JaGeo — Package to display atomic contributions to modes
• atomistics — Interfaces for atomistic simulation codes and workflows
• banddownfolder — Downfold Hamiltonian
• clims — Command-Line Interface for Materials Simulations
• dflow-phonon — A phonon calculation package based on dflow
• dynaphopy — dynaphopy module
• env-suite — A suite of tools for including enviroment effects in first principal calculations
• fpoptest — operators about first principle caculations
• gpumd-wizard — Material structure processing software
• IR-JaGeo — Package to calculate infrared ntensities with the dipole approximation
• janus-core — Tools for machine learnt interatomic potentials
• lawaf — A library for constructing Lattice and other Wannier functions
• matcalc — Calculators for materials properties from the potential energy surface.
• nomad-parser-plugins-workflow — Collection of NOMAD parsers for workflow engines.
• phonoLAMMPS — phonoLAMMPS module
• pyDFTutils — utils for DFT/TB calculation
• pydmclab — Package to facilitate DFT calculations and analysis
• pyiron-atomistics — An interface to atomistic simulation codes including but not limited to GPAW, LAMMPS, S/Phi/nX and VASP.
• pymatgen — Python Materials Genomics is a robust materials analysis code that defines core object representations for structures
• pymatviz — A toolkit for visualizations in materials informatics
• pyxtal-ff — Python code for force field training of crystals
• spgrep — On-the-fly generator of space-group irreducible representations
• spgrep-modulation — Collective atomic modulation analysis with irreducible space-group representation
• spin-phonon-suite — A package for performing spin-phonon coupling calculations with openMOLCAS, VASP, and Gaussian
• structuretoolkit — build, analyse and visualise atomistic structures for materials science
• sumo — Heavy weight plotting tools for ab initio solid-state calculations
• sumo2 — Heavy weight plotting tools for ab initio solid-state calculations
• uf3 — Ultra-Fast Force Fields for molecular dynamics
• vise — Package for handling io of vasp package in kumagai group at IMR, Tohoku university
• wannierbuilder — Library for building Wannier functions