Remove unsed structs from nblist and use vector in t_nblist

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

diff --git a/src/gromacs/mdtypes/md_enums.h b/src/gromacs/mdtypes/md_enums.h
index 2f358ca418aaab7f5e8f645a0350e3070eb56e61..3728713a308f5c40ff0a520b3285401909f1a453 100644 (file)
--- a/src/gromacs/mdtypes/md_enums.h
+++ b/src/gromacs/mdtypes/md_enums.h
@@ -779,24 +779,6 @@ enum
 //! String for swap group splitting
 extern const char* eSwapFixedGrp_names[eSwapFixedGrpNR + 1];
 
-/*! \brief Neighborlist geometry type.
- *
- * Kernels will compute interactions between two particles,
- * 3-center water, 4-center water or coarse-grained beads.
- */
-enum gmx_nblist_kernel_geometry
-{
-    GMX_NBLIST_GEOMETRY_PARTICLE_PARTICLE,
-    GMX_NBLIST_GEOMETRY_WATER3_PARTICLE,
-    GMX_NBLIST_GEOMETRY_WATER3_WATER3,
-    GMX_NBLIST_GEOMETRY_WATER4_PARTICLE,
-    GMX_NBLIST_GEOMETRY_WATER4_WATER4,
-    GMX_NBLIST_GEOMETRY_CG_CG,
-    GMX_NBLIST_GEOMETRY_NR
-};
-//! String corresponding to nblist geometry names
-extern const char* gmx_nblist_geometry_names[GMX_NBLIST_GEOMETRY_NR + 1];
-
 /*! \brief Types of electrostatics calculations
  *
  * Types of electrostatics calculations available inside nonbonded kernels.
@@ -833,14 +815,4 @@ enum gmx_nbkernel_vdw
 //! String corresponding to VdW kernels
 extern const char* gmx_nbkernel_vdw_names[GMX_NBKERNEL_VDW_NR + 1];
 
-//! \brief Types of interactions inside the neighborlist
-enum gmx_nblist_interaction_type
-{
-    GMX_NBLIST_INTERACTION_STANDARD,
-    GMX_NBLIST_INTERACTION_FREE_ENERGY,
-    GMX_NBLIST_INTERACTION_NR
-};
-//! String corresponding to interactions in neighborlist code
-extern const char* gmx_nblist_interaction_names[GMX_NBLIST_INTERACTION_NR + 1];
-
 #endif /* GMX_MDTYPES_MD_ENUMS_H */