Abstract
In the present work, we describe and discuss two interactive visual ization 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.
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