Compile nonbonded kernels as C++

[alexxy/gromacs.git] / src / gromacs / math / do_fit.h

diff --git a/src/gromacs/math/do_fit.h b/src/gromacs/math/do_fit.h
index 980c3b5d16a79bebfb6b5b73754265e8d584c4de..d47a3c6d0093673fcd3e587ade3680f0656f2690 100644 (file)
--- a/src/gromacs/math/do_fit.h
+++ b/src/gromacs/math/do_fit.h
@@ -41,10 +41,6 @@
 #include "gromacs/utility/basedefinitions.h"
 #include "gromacs/utility/real.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 real calc_similar_ind(gmx_bool bRho, int nind, const int *index, const real mass[],
                       rvec x[], rvec xp[]);
 /* Returns RMSD or Rho (depending on bRho) over all atoms in index */
@@ -102,8 +98,4 @@ void reset_x(int ncm, const int *ind_cm,
              rvec x[], const real mass[]);
 /* Calls reset_x with ndim=3, thus resetting all dimesions */
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif