41 lines
1.9 KiB
Plaintext
41 lines
1.9 KiB
Plaintext
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<?xml version="1.0"?>
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<package xmlns="http://schemas.microsoft.com/packaging/2011/08/nuspec.xsd">
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<metadata>
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<id>fah</id>
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<version>7.5.1</version>
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<title>Folding@home</title>
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<authors>Pande Lab</authors>
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<owners>dtgm</owners>
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<licenseUrl>http://folding.stanford.edu/home/faq/faq-opensource#ntoc4</licenseUrl>
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<projectUrl>http://folding.stanford.edu/</projectUrl>
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<iconUrl>https://cdn.rawgit.com/dtgm/chocolatey-packages/e145d13e7f7bc677a6a22da74d0ff1441a554289/icons/fah.png</iconUrl>
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<requireLicenseAcceptance>false</requireLicenseAcceptance>
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<description>Help Stanford University scientists studying Alzheimer's, Huntington's, Parkinson's, and many cancers by simply running a piece of software on your computer. The program does this by building simulations of how proteins, RNA, and nanoscale synthetic polymers fold.
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This program does not slow your computer down and only uses unused computer power.
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### Post-install notes
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1. Execute `FAHClient.exe`
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2. Enter a [name](http://folding.stanford.edu/home/fah-user-name/) and/or team #, and [Passkey](http://folding.stanford.edu/home/faq/faq-passkey/)
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### Documentation
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* [FAQs](http://folding.stanford.edu/home/community-support/#faqs)
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* [Configuration guide](http://folding.stanford.edu/home/guide/configuration-guide/)
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### Community
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* [Forum](https://foldingforum.org/)
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* [Teams and Stats](https://folding.stanford.edu/home/teams-stats/)</description>
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<summary>Distributed computing project to understand protein folding</summary>
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<releaseNotes>#### Program
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* [News](http://folding.stanford.edu/home/blog)
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#### Package
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* Automatically built and uploaded by [dtgm](https://chocolatey.org/profiles/dtgm)</releaseNotes>
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<copyright>© Pande Lab, Stanford University</copyright>
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<language>en-us</language>
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<tags>distributed-computing protein-folding biology science</tags>
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<dependencies> </dependencies>
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</metadata>
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</package>
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