Move densityfitting to its own directory

[alexxy/gromacs.git] / src / gromacs / applied_forces / awh / tests / bias_fep_lambda_state.cpp

diff --git a/src/gromacs/awh/tests/bias_fep_lambda_state.cpp b/src/gromacs/applied_forces/awh/tests/bias_fep_lambda_state.cpp
similarity index 99%
rename from src/gromacs/awh/tests/bias_fep_lambda_state.cpp
rename to src/gromacs/applied_forces/awh/tests/bias_fep_lambda_state.cpp
index 1e4b452a81198ecf0975205b95b3c790d6dfd305..78b84e95e88f21e50dcd8a1923368694bcdb4150 100644 (file)
--- a/src/gromacs/awh/tests/bias_fep_lambda_state.cpp
+++ b/src/gromacs/applied_forces/awh/tests/bias_fep_lambda_state.cpp
@@ -44,9 +44,9 @@
 #include <gmock/gmock.h>
 #include <gtest/gtest.h>
 
-#include "gromacs/awh/bias.h"
-#include "gromacs/awh/correlationgrid.h"
-#include "gromacs/awh/pointstate.h"
+#include "gromacs/applied_forces/awh/bias.h"
+#include "gromacs/applied_forces/awh/correlationgrid.h"
+#include "gromacs/applied_forces/awh/pointstate.h"
 #include "gromacs/mdtypes/awh_params.h"
 #include "gromacs/utility/stringutil.h"