Moved first batch of analysis tool source to C++

[alexxy/gromacs.git] / README

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@@ -65,12 +65,19 @@ To help us fund development, we humbly ask that you cite the GROMACS papers:
   Bioinformatics 29 (2013) pp. 845-54
   DOI: 10.1093/bioinformatics/btt055
 
+* Tackling Exascale Software Challenges in Molecular Dynamics Simulations
+  with GROMACS
+  Szilárd Páll, Mark J. Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl
+  In S. Markidis & E. Laure (Eds.), Solving Software Challenges for Exascale,
+  8759 (2015) pp. 3–27
+  DOI: 10.1007/978-3-319-15976-8_1
+
 There are a lot of cool features we'd like to include in future versions,
 but our resources are limited. All kinds of donations are welcome, both in 
 form of code, hardware and funding! Industrial users who choose to pay
 for a license pro bono (it is still LGPL and can be redistributed freely) or
 contribute in other ways are listed as GROMACS supporters on our webpages. 
-Don't hesitate to contact us at gromacs@gromacs.org if you are interested.
+Don't hesitate to contact us if you are interested.
 
 
                        Good luck with your simulations!