VIKING allows a "plug-and-play" access to the state-of-art simulation and modeling programs that have been developed over the decades worldwide. Intuitive step-by-step wizards alleviate the pain of preparing the necessary inputs for these programs and permit combining multiple software packages to efficiently investigate multiscale processes that embrace scales ranging from subatomic to the macromolecular and beyond. Currently, VIKING supports the following software:

VMD logo Visual Molecular Dynamics
Theoretical and Computational Biophysics Group, University of Illinois at Urbana-Champaign
NAMD logo Nanoscale Molecular Dynamics
Theoretical and Computational Biophysics Group, University of Illinois at Urbana-Champaign
Gaussian logo Gaussian09
Gaussian, Inc.
MBN Explorer logo MBN Explorer
MBN Research Center, Frankfurt am Main, Germany
ProfileIt™ logo ProfileIt™
Cobo Scientific ApS, Copenhagen, Denmark
AutoDock Vina AutoDock Vina
Molecular Graphics Lab, The Scripps Research Institute.
MolSpin logo MolSpin
Claus Nielsen, QuantBio, University of Southern Denmark