Fix bug in GPU list balancing

[alexxy/gromacs.git] / README

diff --git a/README b/README
index b09fdc4b58d1015443f8cee4a89836db5319ef7f..adae79c59770f1205eb9ca92707f47bc6c7c3a73 100644 (file)
--- a/README
+++ b/README
@@ -62,9 +62,16 @@ To help us fund development, we humbly ask that you cite the GROMACS papers:
   Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar,
   Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson,
   David van der Spoel, Berk Hess, Erik Lindahl.
-  Bioinformatics (2013)
+  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