Software at OSC

Software by Field
• Biosciences
• Chemistry
• Structural Mechanics
• Fluid Dynamics
• Programming
• Visualization

Software by System
• BALE
• Glenn

Related Links

• Supercomputing
• Support
• Get a New OSC Account
• Available Hardware
• Training
• Accounts
• Statewide Software
• Manuals
• Consult
• Notices

VASP

Introduction

VASP is a program package for ab-initio quantum-mechanical molecular dynamics (MD) simulations using pseudopotentials or the projector-augmented wave method with a plane wave basis set.

Version

No version information is available.

Availability

Due to licensing considerations, OSC does not provide general access to this software. However, we are available to assist with the configuration of individual research-group installations on the Glenn Cluster. This software is only supported on the Glenn Cluster.

Usage

Under construction.

Documentation

The VASP user's manual is available online at http://cms.mpi.univie.ac.at/vasp/vasp.