Apply clang-format to source tree

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

diff --git a/src/gromacs/mdlib/membed.h b/src/gromacs/mdlib/membed.h
index 8316323df9c924b0ca4a014627bd97ea738de44e..e210ea11aff136d72edc922796419fe58802c7de 100644 (file)
--- a/src/gromacs/mdlib/membed.h
+++ b/src/gromacs/mdlib/membed.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2014,2015,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2017,2018,2019, 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.
@@ -49,12 +49,18 @@ struct t_inputrec;
 class t_state;
 
 /* initialisation of membed code */
-gmx_membed_t *init_membed(FILE *fplog, int nfile, const t_filenm fnm[], gmx_mtop_t *mtop,
-                          t_inputrec *inputrec, t_state *state, t_commrec *cr, real *cpt);
+gmx_membed_t* init_membed(FILE*          fplog,
+                          int            nfile,
+                          const t_filenm fnm[],
+                          gmx_mtop_t*    mtop,
+                          t_inputrec*    inputrec,
+                          t_state*       state,
+                          t_commrec*     cr,
+                          real*          cpt);
 
 /* rescaling the coordinates voor de membed code */
-void rescale_membed(int step_rel, gmx_membed_t *membed, rvec *x);
+void rescale_membed(int step_rel, gmx_membed_t* membed, rvec* x);
 
-void free_membed(gmx_membed_t *membed);
+void free_membed(gmx_membed_t* membed);
 
 #endif