chocolatey-packages/fah/fah.nuspec

<?xml version="1.0"?>
<package xmlns="http://schemas.microsoft.com/packaging/2011/08/nuspec.xsd">
  <metadata>
    <id>fah</id>
    <version>7.5.1</version>
    <title>Folding@home</title>
    <authors>Pande Lab</authors>
    <owners>dtgm</owners>
    <licenseUrl>http://folding.stanford.edu/home/faq/faq-opensource#ntoc4</licenseUrl>
    <projectUrl>http://folding.stanford.edu/</projectUrl>
    <iconUrl>https://cdn.rawgit.com/dtgm/chocolatey-packages/e145d13e7f7bc677a6a22da74d0ff1441a554289/icons/fah.png</iconUrl>
    <requireLicenseAcceptance>false</requireLicenseAcceptance>
    <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. 

This program does not slow your computer down and only uses unused computer power.

### Post-install notes
1. Execute `FAHClient.exe`
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/)

### Documentation
* [FAQs](http://folding.stanford.edu/home/community-support/#faqs)
* [Configuration guide](http://folding.stanford.edu/home/guide/configuration-guide/)

### Community
* [Forum](https://foldingforum.org/)
* [Teams and Stats](https://folding.stanford.edu/home/teams-stats/)</description>
    <summary>Distributed computing project to understand protein folding</summary>
    <releaseNotes>#### Program
* [News](http://folding.stanford.edu/home/blog)

#### Package
* Automatically built and uploaded by [dtgm](https://chocolatey.org/profiles/dtgm)</releaseNotes>
    <copyright>© Pande Lab, Stanford University</copyright>
    <language>en-us</language>
    <tags>distributed-computing protein-folding biology science</tags>
    <dependencies> </dependencies>
  </metadata>
</package>