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[alexxy/gromacs.git] / src / gromacs / correlationfunctions / manyautocorrelation.h

diff --git a/src/gromacs/correlationfunctions/manyautocorrelation.h b/src/gromacs/correlationfunctions/manyautocorrelation.h
index 63409bcef5415e347d254611d3ed0b97ce2fbd5b..49f97969203a6221f131939f617f3193f4f04400 100644 (file)
--- a/src/gromacs/correlationfunctions/manyautocorrelation.h
+++ b/src/gromacs/correlationfunctions/manyautocorrelation.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2016, by the GROMACS development team, led by
+ * Copyright (c) 2014,2016,2019, 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.
@@ -68,6 +68,6 @@
  * \return fft error code, or zero if everything went fine (see fft/fft.h)
  * \throws gmx::InconsistentInputError if the input is inconsistent.
  */
-int many_auto_correl(std::vector<std::vector<real> > *c);
+int many_auto_correl(std::vector<std::vector<real>>* c);
 
 #endif