Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / topology / idef.h

diff --git a/src/gromacs/topology/idef.h b/src/gromacs/topology/idef.h
index 1fb0a2fc2d7bb97a9589add2f0359b906c7408cc..84ba6e8a5839986204d001524b3464cdd773a253 100644 (file)
--- a/src/gromacs/topology/idef.h
+++ b/src/gromacs/topology/idef.h
@@ -49,7 +49,8 @@
 
 struct gmx_ffparams_t;
 
-typedef union t_iparams {
+typedef union t_iparams
+{
     /* Some parameters have A and B values for free energy calculations.
      * The B values are not used for regular simulations of course.
      * Free Energy for nonbondeds can be computed by changing the atom type.