Reverse Dependencies of seekpath

The following projects have a declared dependency on seekpath:

• aiida-castep — AiiDA plugin for CASTEP
• aiida-core — AiiDA is a workflow manager for computational science with a strong focus on provenance, performance and extensibility.
• aiida-kkr — AiiDA plugin for the JuKKR codes
• 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
• atomate2 — atomate2 is a library of materials science workflows
• atomistics — Interfaces for atomistic simulation codes and workflows
• dflow-phonon — A phonon calculation package based on dflow
• emmet-core — Core Emmet Library
• esma — Quantum Espresso automation tool
• espresso-machine — Quantum Espresso automation tool
• euphonic — Euphonic calculates phonon bandstructures and inelastic neutron scattering intensities from modelling code output (e.g. CASTEP)
• fpoptest — operators about first principle caculations
• janus-core — Tools for machine learnt interatomic potentials
• matador-db — MATerial and Atomic Databases Of Refined structures.
• phonoLAMMPS — phonoLAMMPS module
• 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
• pyprocar — A Python library for electronic structure pre/post-processing.
• pyxtal-ff — Python code for force field training of crystals
• spgrep-modulation — Collective atomic modulation analysis with irreducible space-group representation
• 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
• vasp-suite — A package for creating and handling input files for vasp
• vise — Package for handling io of vasp package in kumagai group at IMR, Tohoku university
• widget-bzvisualizer — A Jupyter widget to show the Brillouin zone of periodic crystals.