A program for analysis and plotting of electronic from VASP output data
Project description
VASP Plot Suite
(C) AG 2022
Vasp Plot Suite is a program for processing and plotting electronic structure data from VASP calculations output. It has two modules:
a) DosApp: for plotting electronic density of states (eDOS),
b) BandsApp: for plotting electronic band structure.
Instructions for each of module can be found in their respective README files.
This library is available via pip:
pip install vaspplotsuite
After that, you can run it from your command line by typing vaspplot.
Executables
This program can be compliled into an executable. I can provide ones for Windows or MacOS upon request.
This program is still being tested
If you notice any errors or discrepancies, or if you have any practical suggestions, I would be grateful if you report them. I have also included sample data for AgF2 system if you want to give it a try.
Contact
Update history
15.05.2022 - updated fonts
13.05.2022 - added command line script
12.05.2022 - publication of version 1.0 Vasp Plot Suite as a whole on PyPI
11.05.2022 - publication of functional BandsApp
10.05.2022 - incorporated matplotlib widget into the main window
05.05.2022 - refactored the application to read vasprun.xml
21.03.2022 - incorporated exception handling into vasp-dos-tools and refactored frontend to
display them
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