VASP
The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.
Licensing
In order to use VASP you must demonstarte that the research group in which you work has a valid VASP licence. To do this, send us the comformation of the licence agreement which was sent to the licencee, usually the leader of the research group, via email. Only the can we make the program available to you.
Pseudopotentials
Files with pseudopotentials can be found in the directory
/trinity/shared/software/VASP
Access is restricted to members of groups with a valid VASP licence.