Alternatives and similar repositories for WOBSTER:

Users that are interested in WOBSTER are comparing it to the libraries listed below

• Chengcheng-Xiao / VASP_LOL
  VASP - Localized Orbital Locator + Electron Localizability Indicator
  ☆16Updated 2 years ago
• JaGeo / AtomicContributions
  Vizualisation of Atomic Contributions to Phonon Modes
  ☆10Updated 4 months ago
• Chengcheng-Xiao / Periodic_NBO
  Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry
  ☆20Updated 3 years ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆25Updated 3 months ago
• flokno / tools.tdep
  ☆18Updated 3 months ago
• ttadano / DistortPerovskite
  Script to generate distorted perovskite structures
  ☆10Updated last year
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆12Updated 7 months ago
• harrisonlabollita / phononTools
  Python program for analyzing the output files of phonopy.
  ☆13Updated 3 years ago
• QuantumMaterialsModelling / bands4vasp
  bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…
  ☆12Updated 3 years ago
• skelton-group / Phono3py-Power-Tools
  Tools for Phono(3)py power users.
  ☆32Updated last year
• Chengcheng-Xiao / Tools
  DFT post processing tools
  ☆23Updated 7 months ago
• KeivanS / Anharmonic-lattice-dynamics
  Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…
  ☆12Updated this week
• conodipaola / kg4vasp
  Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
  ☆22Updated 4 years ago
• AdityaRoy-1996 / Projected-Bands-in-Quantum-Espresso
  Projected Electronic Bands in Quantum Espresso
  ☆14Updated last year
• gabkrenzer / vaspMD
  A collection of tips, scripts, tools and files to improve your workflow, or simply help you start with ab initio Molecular Dynamics (AIMD…
  ☆21Updated last year
• Sassafrass6 / XtraCrysPy
  A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.
  ☆18Updated 5 months ago
• JianboHIT / rSPB
  Restructure single parabolic band(SPB) model used for thermoelectricity
  ☆8Updated 3 years ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• gabkrenzer / PhononFlow
  A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.
  ☆32Updated 2 years ago
• DefAP / defap
  DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …
  ☆20Updated last year
• rashidrafeek / Quantum-ESPRESSO-scripts
  Python scripts to postprocess Quantum Espresso calclations.
  ☆18Updated 5 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆14Updated last year
• caizefeng / deltaspin
  A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP
  ☆27Updated 4 months ago
• MahdiDavari / FPTE
  The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…
  ☆15Updated 2 months ago
• SINGROUP / VASP
  Scripts for analyzing VASP output and preparing VASP input, especially for NEB calculations.
  ☆19Updated 6 years ago
• QuantumMaterialsModelling / vasp-phonopy-sscha
  ☆11Updated last year
• warda-rahim / phononplotter
  A tool for plotting phonon dispersion curves and phonon density of states.
  ☆11Updated 4 years ago
• aradi / SCPC-Method
  ☆25Updated 2 months ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆21Updated 5 months ago