Move densityfitting to its own directory
[alexxy/gromacs.git] / src / gromacs / applied_forces / tests / CMakeLists.txt
index f3e37c3e84a5983a89c231affa91520a3ad0422a..48ff8a85ad5dda7a3d28a1a7b6e390fd7f3d6d7f 100644 (file)
@@ -34,6 +34,5 @@
 
 gmx_add_unit_test(AppliedForcesUnitTest applied_forces-test
     CPP_SOURCE_FILES
-        densityfittingforceprovider.cpp
         electricfield.cpp
         )