Apply clang-format-11

[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 f0e0857ccd9b0f497ad0f0548b7ab986d361818b..5113096c859afec8f6323eb5bc04476271d94aaf 100644 (file)
--- a/src/gromacs/gmxana/gmx_order.cpp
+++ b/src/gromacs/gmxana/gmx_order.cpp
@@ -436,10 +436,10 @@ static void calc_order(const char*             fn,
             nr_tails,                      /* nr tails, to check if index file is correct    */
             size = 0,                      /* nr. of atoms in group. same as nr_tails        */
             i, j, m, k, teller = 0, slice; /* current slice number                           */
-    real        nr_frames = 0;
-    int*        slCount;      /* nr. of atoms in one slice                      */
-    real        sdbangle = 0; /* sum of these angles                            */
-    gmx_bool    use_unitvector = FALSE; /* use a specified unit vector instead of axis to specify unit normal*/
+    real nr_frames = 0;
+    int* slCount;                /* nr. of atoms in one slice                      */
+    real sdbangle           = 0; /* sum of these angles                            */
+    gmx_bool use_unitvector = FALSE; /* use a specified unit vector instead of axis to specify unit normal*/
     rvec        direction, com;
     int         comsize, distsize;
     int *       comidx = nullptr, *distidx = nullptr;