romerogroup/pyprocar

A Python library for electronic structure pre/post-processing

Language: Python - Size: 218 MB - Last synced at: 8 days ago - Pushed at: 8 days ago - Stars: 180 - Forks: 78

osscar-org/widget-bandsplot

A Jupyter widget to plot bandstructure and density of states.

Language: Jupyter Notebook - Size: 7.1 MB - Last synced at: 3 days ago - Pushed at: 7 months ago - Stars: 16 - Forks: 4

asaboor-gh/pivotpy

Python Processing Tool for Vasp Ipnut/Output

Language: Jupyter Notebook - Size: 340 MB - Last synced at: 4 days ago - Pushed at: almost 2 years ago - Stars: 13 - Forks: 6

shuangjiezhao/VASP_tool

VASP_tool is a Python library for analyzing and visualizing VASP output via vaspkit, supporting band structures and DOS plotting with customizable, publication-quality plots.

Language: Python - Size: 0 Bytes - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

tomkeus/vasp_unfold

Language: Python - Size: 47.9 KB - Last synced at: 10 months ago - Pushed at: 10 months ago - Stars: 29 - Forks: 28

mitsuaki1987/fermisurfer

Fermi surface viewer providing multiple representation schemes

Language: C++ - Size: 92.5 MB - Last synced at: 10 months ago - Pushed at: 10 months ago - Stars: 11 - Forks: 3

jenskunstmann/vasp-tools

Matlab tools to visualize and process the output of a VASP calculation.

Language: MATLAB - Size: 120 KB - Last synced at: about 1 year ago - Pushed at: about 3 years ago - Stars: 5 - Forks: 2

asaboor-gh/Vasp2Visual

Post processing PowerShell Module for Vasp output.

Language: PowerShell - Size: 31.4 MB - Last synced at: over 1 year ago - Pushed at: almost 3 years ago - Stars: 3 - Forks: 5

t3n0/cntt

CNTT, also spelled C-entity, is an acronym for Carbon Nano Tube Tool. It's a tool for computing, displaying and manipulating properties of carbon nanotubes.

Language: Python - Size: 5.81 MB - Last synced at: about 1 year ago - Pushed at: over 1 year ago - Stars: 6 - Forks: 1

joselado/pygra

Python library to compute different properties of tight binding models

Language: Python - Size: 8.93 MB - Last synced at: about 2 years ago - Pushed at: over 3 years ago - Stars: 27 - Forks: 21

Enry99/plvasp

Small tool to plot dos, bandstructure and dos+bandstructure with python's matplotlib, using the files generated by vaspkit

Language: Python - Size: 2.72 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 0 - Forks: 0

28shambhavi/Quantum-Espresso-DOP

Calculation of properties of metals, Silicon and Graphenes, using density function theory in Quantum Espresso

Language: PostScript - Size: 19.3 MB - Last synced at: about 2 years ago - Pushed at: over 4 years ago - Stars: 4 - Forks: 3

aphirst/BandFTN

Bandstructure calculations using the empirical pseudopotential method.

Language: FORTRAN - Size: 42 KB - Last synced at: 1 day ago - Pushed at: about 9 years ago - Stars: 5 - Forks: 3