Compile nonbonded kernels as C++

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nb_kernel_sse4_1_double / nb_kernel_sse4_1_double.h

diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.h b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.h
index 1699585cd605829c256918a6d027f9cda6c5cd4b..ab849fad5627a1b0c02e3b4a47a9008ea3e06872 100644 (file)
--- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.h
+++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2018, 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.
@@ -37,10 +37,6 @@
 
 #include "gromacs/gmxlib/nonbonded/nb_kernel.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 /* List of kernels for this architecture with metadata about them */
 extern nb_kernel_info_t
     kernellist_sse4_1_double[];
@@ -49,8 +45,4 @@ extern nb_kernel_info_t
 extern int
     kernellist_sse4_1_double_size;
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif