Use ListOfLists in gmx_mtop_t and gmx_localtop_t

[alexxy/gromacs.git] / src / gromacs / nbnxm / benchmark / bench_system.h

diff --git a/src/gromacs/nbnxm/benchmark/bench_system.h b/src/gromacs/nbnxm/benchmark/bench_system.h
index 512368ddda507fe8937ab58d4e797a08d813553a..adcc85d4ffacc443b36b48dc8040e09ffa2fb1aa 100644 (file)
--- a/src/gromacs/nbnxm/benchmark/bench_system.h
+++ b/src/gromacs/nbnxm/benchmark/bench_system.h
@@ -48,7 +48,7 @@
 
 #include "gromacs/math/vectypes.h"
 #include "gromacs/mdtypes/forcerec.h"
-#include "gromacs/topology/block.h"
+#include "gromacs/utility/listoflists.h"
 #include "gromacs/utility/smalloc.h"
 
 namespace gmx
@@ -80,7 +80,7 @@ struct BenchmarkSystem
     //! Atom info where only oxygen atoms are marked to have Van der Waals interactions
     std::vector<int> atomInfoOxygenVdw;
     //! Information about exclusions.
-    t_blocka excls;
+    ListOfLists<int> excls;
     //! Storage for atom positions.
     std::vector<gmx::RVec> coordinates;
     //! System simulation box.