Move bNonbonded flag from t_forcerec to SimulationWorkload

[alexxy/gromacs.git] / src / gromacs / mdtypes / forcerec.h

diff --git a/src/gromacs/mdtypes/forcerec.h b/src/gromacs/mdtypes/forcerec.h
index b48bd0910d71383784743b37edf5ce12517bf100..9077b4b35deb4f0671a474081c14b79f5418dc9f 100644 (file)
--- a/src/gromacs/mdtypes/forcerec.h
+++ b/src/gromacs/mdtypes/forcerec.h
@@ -242,8 +242,7 @@ struct t_forcerec
 
     std::unique_ptr<gmx::WholeMoleculeTransform> wholeMoleculeTransform;
 
-    int      cutoff_scheme = 0;     /* group- or Verlet-style cutoff */
-    gmx_bool bNonbonded    = FALSE; /* true if nonbonded calculations are *not* turned off */
+    int cutoff_scheme = 0; /* group- or Verlet-style cutoff */
 
     /* The Nbnxm Verlet non-bonded machinery */
     std::unique_ptr<nonbonded_verlet_t> nbv;