This is the Linux app named vaspkit whose latest release can be downloaded as vaspkit.1.3.1.linux.x64.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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Follow these instructions in order to run this app:
- 1. Downloaded this application in your PC.
- 3. Upload this application in such filemanager.
- 6. Download the application, install it and run it.
1. Generate KPOINTS, POTCAR and INCAR for a given POSCAR file;
2. Elastic-constants using stress-strain or energy-strain methods;
3. Equation-of-state fitting;
4. Suggested k-paths for a given crystal structure;
5. Optical adsorption coefficient;
6. Band structure unfolding;
7. Fermi surface;
8. Density-of-states and band-structure;
9. Charge/spin density, Charge density difference;
10. Vacuum level and work function;
11. Wave-function analysis;
12. Molecular-dynamics analysis;
13. Effective mass of carrier;
14. Symmetry finding and operations;
15. 3D band structures;
More details can be found in its official website https://vaspkit.com.
This is an application that can also be fetched from https://sourceforge.net/projects/vaspkit/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.