Move M_PI definition to math/units.h

[alexxy/gromacs.git] / src / gromacs / math / gausstransform.cpp

diff --git a/src/gromacs/math/gausstransform.cpp b/src/gromacs/math/gausstransform.cpp
index 66ae8d6f970fef8fadd26c6f8767fea096dc8e68..74ccf9aeb41779388eba378739c2e34be9c0e135 100644 (file)
--- a/src/gromacs/math/gausstransform.cpp
+++ b/src/gromacs/math/gausstransform.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, 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.
@@ -51,6 +51,7 @@
 
 #include "gromacs/math/functions.h"
 #include "gromacs/math/multidimarray.h"
+#include "gromacs/math/units.h"
 #include "gromacs/math/utilities.h"
 
 namespace gmx