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