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[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / modules / freevolume.h

diff --git a/src/gromacs/trajectoryanalysis/modules/freevolume.h b/src/gromacs/trajectoryanalysis/modules/freevolume.h
index ba24de0951712d44bdd852e389a3fba05828caef..a9f64fba3d6f5cecc0a8e93f5c45b8839b9e672f 100644 (file)
--- a/src/gromacs/trajectoryanalysis/modules/freevolume.h
+++ b/src/gromacs/trajectoryanalysis/modules/freevolume.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2019, 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.
@@ -52,10 +52,10 @@ namespace analysismodules
 
 class FreeVolumeInfo
 {
-    public:
-        static const char name[];
-        static const char shortDescription[];
-        static TrajectoryAnalysisModulePointer create();
+public:
+    static const char                      name[];
+    static const char                      shortDescription[];
+    static TrajectoryAnalysisModulePointer create();
 };
 
 } // namespace analysismodules