QijingZheng / VaspPoscarMayaviLinks
Use 3D visualization software Mayavi to visualize VASP POSCAR file.
☆35Updated 2 years ago
Alternatives and similar repositories for VaspPoscarMayavi
Users that are interested in VaspPoscarMayavi are comparing it to the libraries listed below
Sorting:
- quick analysis of vasp calculation☆38Updated last year
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆33Updated last year
- Band structure unfolding made easy!☆58Updated last month
- Occupation matrix control modification VASP☆53Updated 6 years ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- Dealing with slabs for first principles calculations of surfaces☆65Updated 2 years ago
- Band unfolding for phonons☆58Updated last year
- ☆31Updated 7 months ago
- TDEP Tutorials☆34Updated 7 months ago
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆68Updated 3 months ago
- Visualize vibrational modes from VASP calculations☆45Updated 11 months ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆55Updated 2 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆47Updated last year
- python workflow for GW-BSE calculation☆31Updated 2 years ago
- DensityTool post-processing program for VASP☆31Updated 2 years ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆83Updated 8 months ago
- DFT post processing tools☆26Updated last year
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 8 months ago
- Interfacial Phonon code☆28Updated 3 years ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆65Updated last month
- Compressive sensing lattice dynamics☆32Updated 10 months ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.☆57Updated 2 years ago
- Site-Occupation Disorder☆47Updated 9 months ago
- LAMMPS interface for phonon calculations using phonopy☆90Updated 2 months ago
- Tools for Phono(3)py power users.☆34Updated 2 years ago
- Modeling and Crystallographic Utilities☆51Updated 2 years ago
- Extracts full elastic tensor from VASP OUTCAR and calculates some useful quantities☆26Updated 10 years ago
- ☆27Updated last year