Towards Real-Time Interactive Visualization Modes of Molecular Surfaces: Examples with Udock

Guillaume Levieux 1 Matthieu Montes 2
1 CEDRIC - ILJ - CEDRIC - Interactivité pour Lire et Jouer
CEDRIC - Centre d'études et de recherche en informatique et communications
2 GBA - Laboratoire génomique, bioinformatique et applications
Abstract : In the present work, we describe and discuss two interactive visualization techniques recently added to the Udock software. First, we propose to display a spherical projection of the protein's molecular surface properties. The resulting 2D map allows to get in one glance a global view of the protein. Second, we propose to let the user choose a specific level of detail when visualizing the protein's 3D surface. We describe a simple smoothing algorithm that achieves this goal in real time. These techniques are designed to enhance the usability of molecular visualization and interactive simulation software.
Keywords : Interactive Simulation Molecular Visualization Molecular Surfaces
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Conference papers
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https://hal.archives-ouvertes.fr/hal-01126603
Contributor : Laboratoire Cedric <>
Submitted on : Friday, March 6, 2015 - 12:03:32 PM
Last modification on : Friday, February 7, 2020 - 5:22:03 PM

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  • HAL Id : hal-01126603, version 1

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CNAM | UNIV-HESAM | CEDRIC-CNAM

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Guillaume Levieux, Matthieu Montes. Towards Real-Time Interactive Visualization Modes of Molecular Surfaces: Examples with Udock. IEEE VR 2015 workshop on Virtual and Augmented Reality dedicated to Molecular Science (VARMS), Mar 2015, Arles, France. ⟨hal-01126603⟩

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