VASP: Difference between revisions

VASP (view source)

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-"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." The primary web site is [https://www.vasp.at/ here].
+:''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-->