Move densityfitting to its own directory

[alexxy/gromacs.git] / src / gromacs / mdlib / energyoutput.cpp

diff --git a/src/gromacs/mdlib/energyoutput.cpp b/src/gromacs/mdlib/energyoutput.cpp
index f658ea377f5cfe768f30c019ea30b484b2d34274..b4bcbf975adbc67e57408b16e38798c38da82e7e 100644 (file)
--- a/src/gromacs/mdlib/energyoutput.cpp
+++ b/src/gromacs/mdlib/energyoutput.cpp
@@ -55,7 +55,7 @@
 #include <array>
 #include <string>
 
-#include "gromacs/awh/awh.h"
+#include "gromacs/applied_forces/awh/awh.h"
 #include "gromacs/fileio/enxio.h"
 #include "gromacs/fileio/gmxfio.h"
 #include "gromacs/fileio/xvgr.h"