Move densityfitting to its own directory

[alexxy/gromacs.git] / src / gromacs / mdrun / md.cpp

diff --git a/src/gromacs/mdrun/md.cpp b/src/gromacs/mdrun/md.cpp
index a97e0eeb75703f174c08ff5c2f848494ff2ad7a5..03f95e679732b88307517e9dfa42529c4cda34f1 100644 (file)
--- a/src/gromacs/mdrun/md.cpp
+++ b/src/gromacs/mdrun/md.cpp
@@ -52,7 +52,7 @@
 #include <memory>
 #include <numeric>
 
-#include "gromacs/awh/awh.h"
+#include "gromacs/applied_forces/awh/awh.h"
 #include "gromacs/commandline/filenm.h"
 #include "gromacs/domdec/collect.h"
 #include "gromacs/domdec/dlbtiming.h"