Molecular visualization & structural bioinformatics : Home Page

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January 30, 2016, at 07:30 PM by 24.34.192.154 -

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|| The above resources use JSmol and work best in the Firefox browser.||
|| As more resources are converted from Jmol to JSmol, they will be added here.||

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||The above resources use JSmol and work best in the Firefox browser.||
||As more resources are converted from Jmol to JSmol, they will be added here.||

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January 30, 2016, at 07:29 PM by 24.34.192.154 -

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|| The above resources use JSmol and work best in the Firefox browser.||
|| As more resources are converted from Jmol to JSmol, they will be added here.||

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January 30, 2016, at 07:27 PM by 24.34.192.154 -

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||* [[http://www.bioinformatics.org/molvis/atlas|[+Atlas of Macromolecules+] ]]||

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||* [[http://www.bioinformatics.org/molvis/atlas|[+Atlas of Macromolecules+] ]] Proteins and nucleic acids for interactive exploration.||
||* [[http://www.bioinformatics.org/molvis/edm|[+Electron Density Maps+] ]] Non-technical explanation of how electron density data relate to isomeshes, and how the fit of the electron density map to the atomic model relates to crystallographic temperature (B factor).||

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January 30, 2016, at 07:24 PM by 24.34.192.154 -

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||* [[atlas|[+Atlas of Macromolecules+] ]]||

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||* [[http://www.bioinformatics.org/molvis/atlas|[+Atlas of Macromolecules+] ]]||

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January 30, 2016, at 07:22 PM by 24.34.192.154 -

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!! The following resources are housed here:

* [[atlas|[+Atlas of Macromolecules+] ]]

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