Move densityfitting to its own directory
[alexxy/gromacs.git] / src / gromacs / applied_forces / densityfitting / tests / CMakeLists.txt
index 5d6e61d8c1e628ac676d5c5d28af49537e7d8fc5..fd53edda9b3dcf880a21b1f27c4a75bee1aa0c94 100644 (file)
@@ -35,6 +35,7 @@
 gmx_add_unit_test(DensityFittingAppliedForcesUnitTest density_fitting_applied_forces-test
     CPP_SOURCE_FILES
         densityfitting.cpp
-        densityfittingoptions.cpp
         densityfittingamplitudelookup.cpp
+        densityfittingforceprovider.cpp
+        densityfittingoptions.cpp
         )