Cams Libraries



To help researchers begin their computational studies, we have collected here links and notes to useful atomic modeling software and databases. Check back as tutorials are posted for these different software suites.

The range of available software is vast! If you would like to see links here to other software please post in the forum. If you have questions about one of available software systems listed here, you can find a link to a dedicated forum thread in its listing.


Vienna Ab initio Simulation Package

VASP is used for atomic scale materials modeling, such as electronic structure calculations and quantum molecular dynamics.

Details and specifications:

  • Calculation: Quantum Molecular Dynamics
  • License: copyright-protected
  • Authors: List of main authors

External Links:

CAMS resources for using VASP.

  • Do you have questions about VASP? Post your questions at the VASP entry in the CAMS forum.
  • Check back here for tutorials, notes, and sample output from using the VASP software.



Return to the atomic modeling software index.