T0T0R / BlenderCIFLinks
Plugin for Blender software allowing the representation of cristallographic structures stored in CIF files.
☆18Updated last year
Alternatives and similar repositories for BlenderCIF
Users that are interested in BlenderCIF are comparing it to the libraries listed below
Sorting:
- Band structure unfolding made easy!☆55Updated 2 weeks ago
- Band unfolding for phonons☆56Updated 10 months ago
- The Temperature Dependent Effective Potentials (TDEP) code☆87Updated last month
- Dealing with slabs for first principles calculations of surfaces☆64Updated last year
- Python interface for VASP☆85Updated 2 weeks ago
- Blender extensions for illustrations of phonons☆66Updated 6 years ago
- AiiDA tutorials web site☆24Updated 11 months ago
- LAMMPS interface for phonon calculations using phonopy☆88Updated last year
- A command line tool written in Python/C++ for finding optimized SQS structures☆50Updated last week
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆37Updated last week
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆43Updated 8 months ago
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆64Updated last year
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆46Updated last year
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆33Updated 3 years ago
- Deep Modeling for Molecular Simulation 2023, four-day in-person workshop, July 11-14, 2023☆21Updated 2 years ago
- Generating geometries for electronic structure calculations from CIF files.☆44Updated 10 months ago
- A module for ASE for elastic constants calculation.☆46Updated 7 months ago
- Use 3D visualization software Mayavi to visualize VASP POSCAR file.☆34Updated 2 years ago
- A widget to visualize and edit atomic structures in Jupyter Notebook☆37Updated 6 months ago
- Visualize vibrational modes from VASP calculations☆43Updated 7 months ago
- This package provides the interface module between aenet [1] and LAMMPS [2], patch of aenet for the LAMMPS library, and Artificial Neural…☆22Updated last year
- Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemis…☆101Updated this week
- Derivative structure enumeration library☆77Updated 9 months ago
- Library for Bayesian error estimation functionals for use in density functional theory codes☆26Updated 2 years ago
- A computational framework to automate point defect calculations☆38Updated 7 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆70Updated 3 months ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 3 months ago
- A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.☆39Updated 11 months ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆55Updated last year
- Visualise lattice vibrations☆99Updated 3 months ago