Team:EPF-Lausanne/Analysis

From 2009.igem.org

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(RMSD of selected atoms compared to initial position along time)
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<b>This script was highly updated, please go to the <a href="Team:EPF-Lausanne/Scripts">script page</a> if you encounter a problem!!!
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<b>This script was highly updated, please go to the <a href="https://2009.igem.org/Team:EPF-Lausanne/Scripts">script page</a> if you encounter a problem!!!
<br>Selections are not precise here!</b>
<br>Selections are not precise here!</b>

Revision as of 12:24, 8 September 2009


Analysis of Equilibrium





Scripts

As this page is getting crowded, we created another page to explain all the scripts we wrote. The current page has some kind of step by step tutorials, but if you want fast informations, you better go to the script page.


Examples

Maxwell-Boltzmann Energy Distribution

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Energies

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Temperature distribution

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Density

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Pressure as a function of simulation time

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RMSD for individual residues

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RMSD of selected atoms compared to initial position along time

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Salt bridges

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RMSF

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