Set up workload data structures

[alexxy/gromacs.git] / src / gromacs / listed_forces / pairs.h

diff --git a/src/gromacs/listed_forces/pairs.h b/src/gromacs/listed_forces/pairs.h
index 0dd7b9baa52dccba8be80d2d151ebd766010dcb9..4bf0b96e745ee432b3f7ffea814ac09a43c05e82 100644 (file)
--- a/src/gromacs/listed_forces/pairs.h
+++ b/src/gromacs/listed_forces/pairs.h
@@ -57,7 +57,7 @@ struct t_pbc;
 
 namespace gmx
 {
-class ForceFlags;
+class StepWorkload;
 }
 
 /*! \brief Calculate VdW/charge listed pair interactions (usually 1-4
@@ -71,7 +71,7 @@ do_pairs(int ftype, int nbonds, const t_iatom iatoms[], const t_iparams iparams[
          const struct t_pbc *pbc, const struct t_graph *g,
          const real *lambda, real *dvdl, const t_mdatoms *md, const t_forcerec *fr,
          bool havePerturbedPairs,
-         const gmx::ForceFlags &forceFlags,
+         const gmx::StepWorkload &stepWork,
          gmx_grppairener_t *grppener,
          int *global_atom_index);