Literature DB >> 27747138

Immersive Molecular Visualization with Omnidirectional Stereoscopic Ray Tracing and Remote Rendering.

John E Stone1, William R Sherman2, Klaus Schulten3.   

Abstract

Immersive molecular visualization provides the viewer with intuitive perception of complex structures and spatial relationships that are of critical interest to structural biologists. The recent availability of commodity head mounted displays (HMDs) provides a compelling opportunity for widespread adoption of immersive visualization by molecular scientists, but HMDs pose additional challenges due to the need for low-latency, high-frame-rate rendering. State-of-the-art molecular dynamics simulations produce terabytes of data that can be impractical to transfer from remote supercomputers, necessitating routine use of remote visualization. Hardware-accelerated video encoding has profoundly increased frame rates and image resolution for remote visualization, however round-trip network latencies would cause simulator sickness when using HMDs. We present a novel two-phase rendering approach that overcomes network latencies with the combination of omnidirectional stereoscopic progressive ray tracing and high performance rasterization, and its implementation within VMD, a widely used molecular visualization and analysis tool. The new rendering approach enables immersive molecular visualization with rendering techniques such as shadows, ambient occlusion lighting, depth-of-field, and high quality transparency, that are particularly helpful for the study of large biomolecular complexes. We describe ray tracing algorithms that are used to optimize interactivity and quality, and we report key performance metrics of the system. The new techniques can also benefit many other application domains.

Entities:  

Keywords:  head mounted displays; immersive visualization; molecular visualization; ray tracing; remote visualization

Year:  2016        PMID: 27747138      PMCID: PMC5063251          DOI: 10.1109/IPDPSW.2016.121

Source DB:  PubMed          Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum        ISSN: 2164-7062


  9 in total

1.  OpenCL: A Parallel Programming Standard for Heterogeneous Computing Systems.

Authors:  John E Stone; David Gohara; Guochun Shi
Journal:  Comput Sci Eng       Date:  2010-05       Impact factor: 2.080

2.  Ambient occlusion and edge cueing to enhance real time molecular visualization.

Authors:  Marco Tarini; Paolo Cignoni; Claudio Montani
Journal:  IEEE Trans Vis Comput Graph       Date:  2006 Sep-Oct       Impact factor: 4.579

3.  Interactive isosurface ray tracing of time-varying tetrahedral volumes.

Authors:  Ingo Wald; Heiko Friedrich; Aaron Knoll; Charles D Hansen
Journal:  IEEE Trans Vis Comput Graph       Date:  2007 Nov-Dec       Impact factor: 4.579

4.  MetaMol: high-quality visualization of molecular skin surface.

Authors:  Matthieu Chavent; Bruno Levy; Bernard Maigret
Journal:  J Mol Graph Model       Date:  2008-04-29       Impact factor: 2.518

5.  Interactive visualization of molecular surface dynamics.

Authors:  Michael Krone; Katrin Bidmon; Thomas Ertl
Journal:  IEEE Trans Vis Comput Graph       Date:  2009 Nov-Dec       Impact factor: 4.579

6.  Atomic Detail Visualization of Photosynthetic Membranes with GPU-Accelerated Ray Tracing.

Authors:  John E Stone; Melih Sener; Kirby L Vandivort; Angela Barragan; Abhishek Singharoy; Ivan Teo; João V Ribeiro; Barry Isralewitz; Bo Liu; Boon Chong Goh; James C Phillips; Craig MacGregor-Chatwin; Matthew P Johnson; Lena F Kourkoutis; C Neil Hunter; Klaus Schulten
Journal:  Parallel Comput       Date:  2016-07       Impact factor: 0.986

7.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

8.  ePMV embeds molecular modeling into professional animation software environments.

Authors:  Graham T Johnson; Ludovic Autin; David S Goodsell; Michel F Sanner; Arthur J Olson
Journal:  Structure       Date:  2011-03-09       Impact factor: 5.006

9.  Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation Workloads.

Authors:  John E Stone; Michael J Hallock; James C Phillips; Joseph R Peterson; Zaida Luthey-Schulten; Klaus Schulten
Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum       Date:  2016-05
  9 in total
  6 in total

1.  Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER Platforms.

Authors:  John E Stone; Antti-Pekka Hynninen; James C Phillips; Klaus Schulten
Journal:  High Perform Comput (2016)       Date:  2016-10-06

2.  High Performance Molecular Visualization: In-Situ and Parallel Rendering with EGL.

Authors:  John E Stone; Peter Messmer; Robert Sisneros; Klaus Schulten
Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum       Date:  2016-08-04

3.  Challenges of Integrating Stochastic Dynamics and Cryo-Electron Tomograms in Whole-Cell Simulations.

Authors:  Tyler M Earnest; Reika Watanabe; John E Stone; Julia Mahamid; Wolfgang Baumeister; Elizabeth Villa; Zaida Luthey-Schulten
Journal:  J Phys Chem B       Date:  2017-03-30       Impact factor: 2.991

4.  Multiscale modeling and cinematic visualization of photosynthetic energy conversion processes from electronic to cell scales.

Authors:  Stuart Levy; John E Stone; Melih Sener; A J Christensen; Barry Isralewitz; Robert Patterson; Kalina Borkiewicz; Jeffrey Carpenter; C Neil Hunter; Zaida Luthey-Schulten; Donna Cox
Journal:  Parallel Comput       Date:  2020-12-15       Impact factor: 0.986

5.  Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation Workloads.

Authors:  John E Stone; Michael J Hallock; James C Phillips; Joseph R Peterson; Zaida Luthey-Schulten; Klaus Schulten
Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum       Date:  2016-05

6.  Immersive virtual reality in computational chemistry: Applications to the analysis of QM and MM data.

Authors:  Andrea Salvadori; Gianluca Del Frate; Marco Pagliai; Giordano Mancini; Vincenzo Barone
Journal:  Int J Quantum Chem       Date:  2016-07-13       Impact factor: 2.444

  6 in total

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