Converted correlationfuntcions to C++.

[alexxy/gromacs.git] / src / gromacs / correlationfunctions / crosscorr.cpp

diff --git a/src/gromacs/correlationfunctions/crosscorr.c b/src/gromacs/correlationfunctions/crosscorr.cpp
similarity index 98%
rename from src/gromacs/correlationfunctions/crosscorr.c
rename to src/gromacs/correlationfunctions/crosscorr.cpp
index 1911b5b41e176ab0e7e6f67db618efc1e6227c9a..b588bd8f86ad5cec0dd657293f236a1bf8ed0f2f 100644 (file)
--- a/src/gromacs/correlationfunctions/crosscorr.c
+++ b/src/gromacs/correlationfunctions/crosscorr.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.