Compile nonbonded kernels as C++

[alexxy/gromacs.git] / src / gromacs / gmxana / princ.h

diff --git a/src/gromacs/gmxana/princ.h b/src/gromacs/gmxana/princ.h
index e89b05327bea26a53805f92f02db8f085d317fad..36ec41f3d2352da0f4f032b128b1406b0ad54086 100644 (file)
--- a/src/gromacs/gmxana/princ.h
+++ b/src/gromacs/gmxana/princ.h
@@ -44,10 +44,6 @@
 struct t_atom;
 struct t_atoms;
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 void rotate_atoms(int gnx, const int index[], rvec x[], matrix trans);
 /* Rotate all atoms in index using matrix trans */
 
@@ -78,8 +74,4 @@ real sub_xcm(rvec x[], int gnx, const int *index, const t_atom atom[], rvec xcm,
 void add_xcm(rvec x[], int gnx, const int *index, rvec xcm);
 /* Increment all atoms in index with xcm */
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif