rsnt_translations
56,420
edits
No edit summary |
No edit summary |
||
Line 2: | Line 2: | ||
<translate> | <translate> | ||
<!--T:1--> | <!--T:1--> | ||
:''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.'' | |||
: Reference: [https://www.vasp.at/ VASP website] | |||
== Licensing == <!--T:2--> | == Licensing == <!--T:2--> |