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.
• 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
• 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
• lawaf — A library for constructing Lattice and other Wannier functions
• matcalc — Calculators for materials properties from the potential energy surface.
• 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.
• pyiron-workflow — Graph-and-node based workflow tools.
• pymatgen — Python Materials Genomics is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project (https://materialsproject.org).
• 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