Enable missing declarations warning

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_order.cpp

diff --git a/src/gromacs/gmxana/gmx_order.cpp b/src/gromacs/gmxana/gmx_order.cpp
index 2b5f1bb15d6b99189264feff7ae90080903bf7cb..674046c64ea69a5a14a21aa7c925593e07e961f3 100644 (file)
--- a/src/gromacs/gmxana/gmx_order.cpp
+++ b/src/gromacs/gmxana/gmx_order.cpp
@@ -372,12 +372,12 @@ static void check_length(real length, int a, int b)
     }
 }
 
-void calc_order(const char *fn, int *index, int *a, rvec **order,
-                real ***slOrder, real *slWidth, int nslices, gmx_bool bSliced,
-                gmx_bool bUnsat, const t_topology *top, int ePBC, int ngrps, int axis,
-                gmx_bool permolecule, gmx_bool radial, gmx_bool distcalc, const char *radfn,
-                real ***distvals,
-                const gmx_output_env_t *oenv)
+static void calc_order(const char *fn, int *index, int *a, rvec **order,
+                       real ***slOrder, real *slWidth, int nslices, gmx_bool bSliced,
+                       gmx_bool bUnsat, const t_topology *top, int ePBC, int ngrps, int axis,
+                       gmx_bool permolecule, gmx_bool radial, gmx_bool distcalc, const char *radfn,
+                       real ***distvals,
+                       const gmx_output_env_t *oenv)
 {
     /* if permolecule = TRUE, order parameters will be calculed per molecule
      * and stored in slOrder with #slices = # molecules */
@@ -751,9 +751,9 @@ void calc_order(const char *fn, int *index, int *a, rvec **order,
 }
 
 
-void order_plot(rvec order[], real *slOrder[], const char *afile, const char *bfile,
-                const char *cfile, int ngrps, int nslices, real slWidth, gmx_bool bSzonly,
-                gmx_bool permolecule, real **distvals, const gmx_output_env_t *oenv)
+static void order_plot(rvec order[], real *slOrder[], const char *afile, const char *bfile,
+                       const char *cfile, int ngrps, int nslices, real slWidth, gmx_bool bSzonly,
+                       gmx_bool permolecule, real **distvals, const gmx_output_env_t *oenv)
 {
     FILE       *ord, *slOrd;      /* xvgr files with order parameters  */
     int         atom, slice;      /* atom corresponding to order para.*/
@@ -832,7 +832,7 @@ void order_plot(rvec order[], real *slOrder[], const char *afile, const char *bf
     xvgrclose(slOrd);
 }
 
-void write_bfactors(t_filenm  *fnm, int nfile, int *index, int *a, int nslices, int ngrps, real **order, const t_topology *top, real **distvals, gmx_output_env_t *oenv)
+static void write_bfactors(t_filenm  *fnm, int nfile, int *index, int *a, int nslices, int ngrps, real **order, const t_topology *top, real **distvals, gmx_output_env_t *oenv)
 {
     /*function to write order parameters as B factors in PDB file using
           first frame of trajectory*/