Alternatives and similar repositories for BlenderCIF:

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

• yuzie007 / upho
  Band unfolding for phonons
  ☆54Updated 5 months ago
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆32Updated last week
• SMTG-Bham / easyunfold
  Band structure unfolding made easy!
  ☆49Updated 2 weeks ago
• houzf / poscar2xsf
  Convert a POSCAR-format-like file to a XSF file (visualized by XCrySDen)
  ☆18Updated 2 years ago
• tomkeus / vasp_unfold
  ☆29Updated 9 months ago
• SMTG-Bham / surfaxe
  Dealing with slabs for first principles calculations of surfaces
  ☆62Updated last year
• torbjornbjorkman / cif2cell
  Generating geometries for electronic structure calculations from CIF files.
  ☆43Updated 4 months ago
• tdep-developers / tdep
  The Temperature Dependent Effective Potentials (TDEP) code
  ☆77Updated this week
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆32Updated 11 months ago
• dgehringer / sqsgenerator
  A command line tool written in Python/C++ for finding optimized SQS structures
  ☆45Updated this week
• QijingZheng / VaspPoscarMayavi
  Use 3D visualization software Mayavi to visualize VASP POSCAR file.
  ☆30Updated last year
• ajjackson / ascii-phonons
  Blender extensions for illustrations of phonons
  ☆63Updated 6 years ago
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆33Updated 3 years ago
• sissaschool / sportran
  A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…
  ☆41Updated 3 months ago
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆78Updated last year
• JMSkelton / VASP-Examples
  A collection of examples for running different types of VASP calculations.
  ☆30Updated 8 years ago
• JMSkelton / ModeMap
  A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.
  ☆41Updated 10 months ago
• QijingZheng / VASP_FermiSurface
  ☆27Updated 2 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆37Updated last year
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• materials / mint
  Materials Interface: methods in computational materials science
  ☆26Updated 8 years ago
• QijingZheng / VaspVib2XSF
  Visualize vibrational modes from VASP calculations
  ☆39Updated 2 months ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆31Updated 3 years ago
• ltalirz / asetk
  Toolkit using the Atomistic Simulation Environment (ASE)
  ☆19Updated 4 years ago
• zglan / JADE-NAMD
  JADE-NAMD: An package for the on-the-fly nonadiabatic molecular dynamics simulation
  ☆18Updated 3 years ago
• SMTG-Bham / ThermoParser
  A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…
  ☆51Updated last month
• jeffwdoak / vasp_scripts
  Bash and Python scripts to perform simple post-processing and analyses on VASP calculation outputs.
  ☆24Updated 7 years ago
• SSCHAcode / python-sscha
  The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).
  ☆59Updated 4 months ago
• abelcarreras / phonolammps
  LAMMPS interface for phonon calculations using phonopy
  ☆85Updated 7 months ago
• dftbplus / skprogs
  Basic programs for generating Slater-Koster files for the DFTB-method
  ☆25Updated last month