Updated article reference.

[alexxy/gromacs.git] / README

diff --git a/README b/README
index 7285ed55412bee8358f83a41b3b632f0cd282dfc..b95e45584eb8a8567bbea87219a46f1db492d1de 100644 (file)
--- a/README
+++ b/README
@@ -56,7 +56,7 @@ To help us fund development, we humbly ask that you cite the GROMACS papers:
  
 * GROMACS 3.0: A package for molecular simulation and trajectory analysis
   Erik Lindahl, Berk Hess and David van der Spoel
-  To appear in J. Mol. Mod., up-to-date info will be added to the homepage.
+  J. Mol. Mod. 7, 306-317 (2001)
 
 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