QijingZheng / VaspPoscarMayaviLinks
Use 3D visualization software Mayavi to visualize VASP POSCAR file.
☆34Updated 2 years ago
Alternatives and similar repositories for VaspPoscarMayavi
Users that are interested in VaspPoscarMayavi are comparing it to the libraries listed below
Sorting:
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- Band unfolding for phonons☆58Updated last year
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆33Updated last year
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆47Updated last year
- Occupation matrix control modification VASP☆52Updated 6 years ago
- quick analysis of vasp calculation☆38Updated last year
- Visualize vibrational modes from VASP calculations☆44Updated 10 months ago
- ☆31Updated 6 months ago
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆67Updated last month
- Interfacial Phonon code☆28Updated 3 years ago
- TDEP Tutorials☆34Updated 6 months ago
- Band structure unfolding made easy!☆58Updated last month
- Python scripts to postprocess Quantum Espresso calclations.☆19Updated 5 years ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 6 months ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 6 months ago
- Dealing with slabs for first principles calculations of surfaces☆65Updated 2 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- Site-Occupation Disorder☆47Updated 7 months ago
- Compressive sensing lattice dynamics☆31Updated 9 months ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆63Updated last week
- Bash and Python scripts to perform simple post-processing and analyses on VASP calculation outputs.☆25Updated 7 years ago
- Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP☆29Updated 4 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated 2 weeks ago
- DensityTool post-processing program for VASP☆31Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆47Updated 2 weeks ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 4 months ago
- LAMMPS interface for phonon calculations using phonopy☆91Updated last month
- The Temperature Dependent Effective Potentials (TDEP) code☆93Updated last week
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆38Updated last week
- A computational framework to automate point defect calculations☆38Updated 7 years ago