Set up workload data structures

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu.cpp

diff --git a/src/gromacs/ewald/pme_gpu.cpp b/src/gromacs/ewald/pme_gpu.cpp
index ed7cd19f2e89447f3ff1d7fac728ce5fd1e7356f..e61121d49880f126ced5ab55267369458d4f4f41 100644 (file)
--- a/src/gromacs/ewald/pme_gpu.cpp
+++ b/src/gromacs/ewald/pme_gpu.cpp
@@ -51,7 +51,6 @@
 #include "gromacs/fft/parallel_3dfft.h"
 #include "gromacs/math/invertmatrix.h"
 #include "gromacs/mdlib/gmx_omp_nthreads.h"
-#include "gromacs/mdlib/ppforceworkload.h"
 #include "gromacs/mdtypes/enerdata.h"
 #include "gromacs/mdtypes/forceoutput.h"
 #include "gromacs/mdtypes/inputrec.h"