Difference between revisions of "Task 11 - Molecular Dynamics Simulation"
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http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme/ |
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| − | Slides to introductory talk: [[MD_presentation.pdf]] |
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| − | Gallery that show MD simulations under different level of details: [http://www.ks.uiuc.edu/Gallery/] |
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| + | Gallery that show MD simulations under different level of details: [http://www.ks.uiuc.edu/Gallery/ http://www.ks.uiuc.edu/Gallery/] |
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| + | Gromacs is installed here: |
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| + | /opt/SS12-Practical/gromacs/bin/ |
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Latest revision as of 09:33, 30 July 2013
Intro
Several experimental techniques, such as X-ray crystallography, NMR and spectroscopy, can provide information on the structure and dynamics of biological macromolecules, in our case proteins. However, experimental methods are often time-consuming and do not provide a complete picture of the dynamic properties of proteins. Structural bioinformatics can complement experimental methods. Molecular dynamics (MD) simulations provide invaluable insight into protein dynamics considering the full range of harmonic and anharmonic motions at the atomic level.
Several different force fields and simulation packages exist. The first
To learn about MD: http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme/
Slides to introductory talk: File:MD presentation.pdf
Gallery that show MD simulations under different level of details: http://www.ks.uiuc.edu/Gallery/
Gromacs is installed here:
/opt/SS12-Practical/gromacs/bin/
