70 |
|
|
71 |
|
double getMass() const {return c_mass;} |
72 |
|
void setMass(double mass) {c_mass = mass;} |
73 |
+ |
|
74 |
+ |
double getEamRcut() const {return myEamRcut;} |
75 |
+ |
void setEamRcut(double eamRcut) {myEamRcut = eamRcut;} |
76 |
|
|
77 |
|
double getSigma() const {return c_sigma;} |
78 |
|
void setSigma(double sigma) {c_sigma = sigma;} |
108 |
|
void seVDW( void ) { is_VDW = 1; is_LJ = 0; } |
109 |
|
int isVDW( void ) { return is_VDW; } |
110 |
|
|
111 |
+ |
void setEAM( void ) { is_EAM = 1; } |
112 |
+ |
int isEAM( void ) { return is_EAM; } |
113 |
+ |
|
114 |
|
virtual int isDirectional( void ) = 0; |
115 |
|
|
116 |
|
|
121 |
|
double c_epslon; /* the esplon parameter for VDW interactions */ |
122 |
|
double c_covalent; // The covalent radius of the atom. |
123 |
|
|
124 |
+ |
double myEamRcut; // Atom rcut for eam defined by the forcefield. |
125 |
+ |
|
126 |
|
int index; /* set the atom's index */ |
127 |
|
int offset; // the atom's offset in the storage array |
128 |
|
int offsetX, offsetY, offsetZ; |
139 |
|
int has_dipole; // dipole boolean |
140 |
|
int is_VDW; // VDW boolean |
141 |
|
int is_LJ; // LJ boolean |
142 |
+ |
int is_EAM; //EAM boolean |
143 |
|
|
144 |
|
#ifdef IS_MPI |
145 |
|
int myGlobalIndex; |