Remove some pieces from forcerec.h

[alexxy/gromacs.git] / src / gromacs / mdlib / forcerec-threading.h

diff --git a/src/gromacs/mdlib/forcerec-threading.h b/src/gromacs/mdlib/forcerec-threading.h
index 070b476ec56d5861ad2dd60e8368c9f9c4167884..9bf01ceadec09fd353a3590b3618985a6b1577ae 100644 (file)
--- a/src/gromacs/mdlib/forcerec-threading.h
+++ b/src/gromacs/mdlib/forcerec-threading.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -36,9 +36,8 @@
 #ifndef GMX_MDLIB_FORCEREC_THREADING_H
 #define GMX_MDLIB_FORCEREC_THREADING_H
 
-#ifdef __cplusplus
-extern "C" {
-#endif
+#include "gromacs/math/vectypes.h"
+#include "gromacs/mdtypes/md_enums.h"
 
 struct ewald_corr_thread_t {
     real              Vcorr_q;
@@ -48,8 +47,4 @@ struct ewald_corr_thread_t {
     tensor            vir_lj;
 };
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif