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:
- Occupation matrix control modification VASP☆50Updated 6 years ago
- Interfacial Phonon code☆28Updated 3 years ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆33Updated last year
- quick analysis of vasp calculation☆37Updated last year
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆30Updated 10 months ago
- Band unfolding for phonons☆56Updated 10 months ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆55Updated last year
- Band structure unfolding made easy!☆55Updated last week
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆46Updated last year
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆66Updated last month
- ☆31Updated 3 months ago
- Visualize vibrational modes from VASP calculations☆43Updated 7 months ago
- Compressive sensing lattice dynamics☆28Updated 6 months ago
- python workflow for GW-BSE calculation☆30Updated 2 years ago
- Dealing with slabs for first principles calculations of surfaces☆64Updated last year
- Tools for Phono(3)py power users.☆34Updated last year
- The Temperature Dependent Effective Potentials (TDEP) code☆87Updated last week
- Tutorials for the sisl-TBtrans-TranSiesta suite☆43Updated 10 months ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 4 months ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆62Updated 2 weeks ago
- TDEP Tutorials☆32Updated 3 months ago
- Automatic search for the most stable magnetic state of a given structure☆24Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated 11 months ago
- Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP☆29Updated 4 years ago
- Site-Occupation Disorder☆44Updated 5 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆71Updated last month
- Python version ofthe BandUP code☆27Updated 11 months ago
- Bash and Python scripts to perform simple post-processing and analyses on VASP calculation outputs.☆25Updated 7 years ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 3 months ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆82Updated 5 years ago