103,107d102
< // A new type of exclusion added for non-bonded interactions
< // betweem dummy sites - Wei Han
< // Note that options 3-8 have been hard-coded in ComputNonbondedBase.h for alchemy 
< #define EXCHCK_DUM 9
< // -WHan
249,250d243
<         int32 **dumExclusionsByAtom; // List of excluded spin label atoms for each atom -WHan
< 
374,375c367
<   // WHan Modified to add extra function of loading dummy sites
<   void read_exclusions(FILE *, int, int);
---
>   void read_exclusions(FILE *);
546d537
<   int numDumExclusions; // Number of exclusions involing spin labels -WHan
912,913d902
<   const int32 *get_dum_exclusions_for_atom(int anum) const
<       { return dumExclusionsByAtom[anum]; }
