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

diff --git a/src/gromacs/correlationfunctions/gmx_lmcurve.h b/src/gromacs/correlationfunctions/gmx_lmcurve.h
index 4d9f71d50a6617c130c1966c15f9a856bf639913..473eba167ce076d283b1fc0f0686244ac8c30bdf 100644 (file)
--- a/src/gromacs/correlationfunctions/gmx_lmcurve.h
+++ b/src/gromacs/correlationfunctions/gmx_lmcurve.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2016,2018,2019, 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.
@@ -42,12 +42,9 @@
  */
 #ifndef GMX_CORRELATION_FUNCTIONS_GMX_LMCURVE_H
 #define GMX_CORRELATION_FUNCTIONS_GMX_LMCURVE_H
-
 #include "gromacs/correlationfunctions/expfit.h"
-
 /*! \brief function type for passing to fitting routine */
-typedef double (*t_lmcurve)(double x, const double *a);
-
+typedef double (*t_lmcurve)(double x, const double* a);
 /*! \brief lmfit_exp supports fitting of different functions
  *
  * This routine calls the Levenberg-Marquardt non-linear fitting
@@ -63,6 +60,6 @@ bool lmfit_exp(int          nfit,
                int          eFitFn,
                int          nfix);
 
-extern t_lmcurve lmcurves[effnNR+1];
+extern t_lmcurve lmcurves[effnNR + 1];
 
 #endif