Compile nonbonded kernels as C++

[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_consts.h

diff --git a/src/gromacs/mdlib/nbnxn_consts.h b/src/gromacs/mdlib/nbnxn_consts.h
index f7e00d7c62afa996cdb2769ca5db54e5ffb1ad8e..eb693466fcd94ed8b2d42f1d14a2e4b3da05ae8a 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_consts.h
+++ b/src/gromacs/mdlib/nbnxn_consts.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2018, 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.
@@ -36,10 +36,6 @@
 #ifndef _nbnxn_consts_h
 #define _nbnxn_consts_h
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 
 /* With CPU kernels the i-cluster size is always 4 atoms.
  * With x86 SIMD the j-cluster size can be 2, 4 or 8, otherwise 4.
@@ -78,8 +74,4 @@ extern "C" {
 #define NBNXN_INTERACTION_MASK_DIAG_J8_1  0x0080c0e0U
 
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif