Renamed bonded module as 'listed-forces'

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_dipoles.cpp

diff --git a/src/gromacs/gmxana/gmx_dipoles.cpp b/src/gromacs/gmxana/gmx_dipoles.cpp
index b930a6115e98f83f47ed3ca845b2d8eb78bbbedc..b0f4c12451402e6cb237c5a409ac6c983336fb87 100644 (file)
--- a/src/gromacs/gmxana/gmx_dipoles.cpp
+++ b/src/gromacs/gmxana/gmx_dipoles.cpp
@@ -41,7 +41,6 @@
 
 #include <algorithm>
 
-#include "gromacs/bonded/bonded.h"
 #include "gromacs/commandline/pargs.h"
 #include "gromacs/fileio/enxio.h"
 #include "gromacs/fileio/matio.h"
@@ -56,6 +55,7 @@
 #include "gromacs/legacyheaders/txtdump.h"
 #include "gromacs/legacyheaders/viewit.h"
 #include "gromacs/linearalgebra/nrjac.h"
+#include "gromacs/listed-forces/bonded.h"
 #include "gromacs/math/units.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/pbcutil/pbc.h"