The Vienna Ab initio simulation package(VASP) is a main electronic structure program for solids, surfaces, and interfaces. MadeA-VASP incorporates a through graphical interface to set up, run and analyze VASP calculations.
Customer Reviews
Vaidish S.
Advanced user of VASP Source Code-Fast and easy to learn
-Integrates well with python (Atomic Simulation Environment)
-Good documentation available
-Lot of discussion forums
-No command line support
-Not free for academic usage
It is a good investment if you are in the field of computational chemistry - that includes surface science, catalysis, materials etc
We use VASP code to understand various problems in computational catalysis, electrocatalysis, surface science etc. It is a very efficient code and works well with our parallel computing system.
