VESTA. It is good visualization program http://jp-minerals.org/vesta/en/

The program p4vasp is written by a former member of the VASP group (I believe). It is available at http://www.p4vasp.at/

Also, see the page on the VASP website regarding additional resources at https://www.vasp.at/index.php/resources

Thank you all for suggestions

Is it possible to use those software to check the geometric paramters (angle of adsorption on surface) of the adsorbate-surface system?

In p4vasp, you can measure distances between atoms (multiple atoms at the same time) or get a Z-matrix of selected atoms.

I often use XCrySDen (for Linux, see link below) to measure distances and angles.  You will need to use v2xsf (see link below) to convert a VASP CONTCAR or POSCAR to .xsf format before visualizing it with XCrySDen.

Hopefully one of those options is helpful for you.

http://www.xcrysden.org/

http://www.columbia.edu/~jk3610/software.html

Thanks Michael for your answer 

Thanks Michael

Material Studio is a perfect visualization software to view output structures from VASP. However, it is not a freeware, but you can register for 1 month trial to decide you really want it or not. Or you can try VMD freeware (http://www.ks.uiuc.edu/Research/vmd/) to visualize POSCAR, CONTCAR and OUTCAR from VASP.

You can also try to use VMD in the case of frequency or MD calculations, you would also be able to export a movie.

Thank you! Mathilde

For quick plotting of lattices, measuring of distances etc, the python atomic simulation environment (ase) is nice, it comes with ase-gui

I would recommend a free software VMD. Just remember to transform POSCAR to unix.

I always work with VESTA as it allows an intuitive and easy visualization of POSCAR files, CHGCARs, charge differences as well as other things. Aside from being able to easily measure distances and angles between atoms, it is also possible to create high quality figures suitable for publications. On top of that, it is freeware.

Link: http://jp-minerals.org/vesta/en/

Hi,

Step by step process of accurate (both total and projected) DOS and band structure calculations using VASP and some ways of plotting the band structure and DOS of our system is explained in a Youtube video.

The link is:

https://www.youtube.com/watch?v=RYziHtNFaPs

Hi!

So far, VESTA is a commonly used visualization tool for VASP.

Respected Rasoul Khaledialidusti , Waiting for more Lecture

Hi Binod Nepal use VESTA and VMD for visualization. Both are free software.

Why does Xcrysden fail to open Pwscf QE output files?