Move M_PI definition to math/units.h

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / insert_molecules.cpp

diff --git a/src/gromacs/gmxpreprocess/insert_molecules.cpp b/src/gromacs/gmxpreprocess/insert_molecules.cpp
index ef9f9f32b7952018612b1159ddca4b1fd3db7a83..6cc985536a6b9d60d0720ba8d3e66daffbffb0f5 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert_molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert_molecules.cpp
@@ -4,7 +4,7 @@
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
  * Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
@@ -52,6 +52,7 @@
 #include "gromacs/gmxlib/conformation_utilities.h"
 #include "gromacs/gmxpreprocess/makeexclusiondistances.h"
 #include "gromacs/math/functions.h"
+#include "gromacs/math/units.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/options/basicoptions.h"