renamed GMX_THREADS to GMX_THREAD_MPI

[alexxy/gromacs.git] / include / mdrun.h

diff --git a/include/mdrun.h b/include/mdrun.h
index d30fb0c952ce819e71853191778f9c1ffd4aea62..33136be92090bb3c5c13b39bac0a00dab38bc429 100644 (file)
--- a/include/mdrun.h
+++ b/include/mdrun.h
@@ -139,7 +139,7 @@ typedef struct {
  */
 extern gmx_large_int_t     deform_init_init_step_tpx;
 extern matrix              deform_init_box_tpx;
-#ifdef GMX_THREADS
+#ifdef GMX_THREAD_MPI
 extern tMPI_Thread_mutex_t deform_init_box_mutex;
 
 /* The minimum number of atoms per thread. With fewer atoms than this,