Apply clang-format to source tree

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

diff --git a/src/gromacs/mdlib/enerdata_utils.h b/src/gromacs/mdlib/enerdata_utils.h
index bfecf22d5d5f7bab4ccc1b85d931d8f37713a499..67e84377f8f0b614f3650c10b84245c9315fd96e 100644 (file)
--- a/src/gromacs/mdlib/enerdata_utils.h
+++ b/src/gromacs/mdlib/enerdata_utils.h
@@ -46,16 +46,16 @@ struct gmx_enerdata_t;
 struct gmx_grppairener_t;
 struct t_lambda;
 
-void reset_foreign_enerdata(gmx_enerdata_t *enerd);
+void reset_foreign_enerdata(gmx_enerdata_t* enerd);
 /* Resets only the foreign energy data */
 
-void reset_enerdata(gmx_enerdata_t *enerd);
+void reset_enerdata(gmx_enerdata_t* enerd);
 /* Resets the energy data */
 
-void sum_epot(gmx_grppairener_t *grpp, real *epot);
+void sum_epot(gmx_grppairener_t* grpp, real* epot);
 /* Locally sum the non-bonded potential energy terms */
 
-void sum_dhdl(gmx_enerdata_t *enerd, gmx::ArrayRef<const real> lambda, const t_lambda &fepvals);
+void sum_dhdl(gmx_enerdata_t* enerd, gmx::ArrayRef<const real> lambda, const t_lambda& fepvals);
 /* Sum the free energy contributions */
 
 #endif