Merge branch 'master' into pygromacs

[alexxy/gromacs.git] / src / gromacs / gmxana / powerspect.cpp

diff --git a/src/gromacs/gmxana/powerspect.c b/src/gromacs/gmxana/powerspect.cpp
similarity index 98%
rename from src/gromacs/gmxana/powerspect.c
rename to src/gromacs/gmxana/powerspect.cpp
index 67674959c7cceb5f39b903cf11dc70e86f3c5eb8..096052508d0d9eacb5ee7a08d34ab5d772dd6bd7 100644 (file)
--- a/src/gromacs/gmxana/powerspect.c
+++ b/src/gromacs/gmxana/powerspect.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2013,2014,2015, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.