Added README.md

9b88efaa · Kyle Beauchamp · d10293c2 · 9b88efaa
Commit 9b88efaa authored May 20, 2013 by Kyle Beauchamp
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 Introduction
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-OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It
+[OpenMM](https://simtk.org/home/openmm) is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It
-provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.
+provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.  
 Getting Help
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-Need Help? Check out the [documentation](https://simtk.org/forums/viewforum.php?f=161) and [discussion forums](https://simtk.org/forums/viewforum.php?f=161).
+Need Help? Check out the [documentation](https://simtk.org/docman/?group_id=161) and [discussion forums](https://simtk.org/forums/viewforum.php?f=161).