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update README with correct links [ci skip]
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loriab committed Feb 17, 2016
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@@ -3,34 +3,34 @@ Psi4: Open-Source Quantum Chemistry

* **Users' Website** www.psicode.org

* **Downloading and Installing Psi4** https://github.com/psi4/psi4public/wiki
* **Downloading and Installing Psi4** https://github.com/psi4/psi4/wiki

* **Manual** [http://bit.ly/psi4manual](http://psicode.org/psi4manual/master/index.html) (**Moved June 2015!**, built nightly from master branch)
* **Manual** [http://bit.ly/psi4manual](http://psicode.org/psi4manual/master/index.html) (built nightly from master branch)

* **Tutorial** http://psicode.org/psi4manual/master/tutorial.html

* **Forum** http://forum.psicode.org

* **Communication & Support** http://psicode.org/psi4manual/master/introduction.html#technical-support

* **Public Github** https://github.com/psi4/psi4public (regularly synched from private github master)
* **Public Github** https://github.com/psi4/psi4 (authoritative repository)

* **Private Github** https://github.com/psi4/psi4
* **Private Github** https://github.com/psi4/psi4private (scheduled to become read-only mirror of public GitHub master)

* **Travis CI build status** [![Build Status](https://travis-ci.org/psi4/psi4.svg?branch=master)](https://travis-ci.org/psi4/psi4)

* **Anaconda** https://anaconda.org/psi4 (binary available for Linux [![Binstar Badge](https://anaconda.org/psi4/psi4/badges/downloads.svg)](https://anaconda.org/psi4/psi4) ) [instructions](http://psicode.org/psi4manual/master/conda.html#quick-installation)

* **Interested Developers** http://psicode.org/developers.php (welcome to fork psi4/psi4public or store private branches at psi4/psi4)
* **Interested Developers** http://psicode.org/developers.php (welcome to fork psi4/psi4 or store private branches at psi4/psi4private)

* **Sample Inputs** http://www.psicode.org/psi4manual/master/testsuite.html (also in share/psi/samples)
* **Sample Inputs** http://www.psicode.org/psi4manual/master/testsuite.html (also in share/psi4/samples)

* **Download Tarball** http://sourceforge.net/projects/psicode/
* **Download Tarball** https://github.com/psi4/psi4/releases

* **Build Dashboard** https://testboard.org/cdash/index.php?project=Psi

* **YouTube Channel** https://www.youtube.com/psitutorials

* **Travis CI build status** [![Build Status](https://travis-ci.org/psi4/psi4.svg?branch=master)](https://travis-ci.org/psi4/psi4)

Psi4 is an open-source suite of ab initio quantum chemistry programs
designed for efficient, high-accuracy simulations of a variety of
molecular properties. We can routinely perform computations with more

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