Vienna Ab-initio Simulation Package The Vienna Ab-initio Simulation Package, better known as VASP (or alternatively VAMP), is a package for performing ab-initio quantum mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis
This update contains a fix to an issue with CASTEP, an updated definition for the Flexible Library, and several minor issues in Materials Studio 5.0. To update your existing installation of Materials Studio 5.0, you can choose to download a new full
