Fixed some makefile bugs that yours sincerely introduced earlier tonight. Sorry...

[alexxy/gromacs.git] / README

diff --git a/README b/README
index 7d06cf57ba0a4288893935bdc7a1fae27863ce08..c763a152e940b9d06b16d86773a13810302078f6 100644 (file)
--- a/README
+++ b/README
@@ -53,7 +53,7 @@ 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
-  Submitted to J. Mol. Mod., up-to-date info will be added to the homepage.
+  To appear in J. Mol. Mod., up-to-date info will be added to the homepage.
 
 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