58 |
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int get_n_hydrogens() const {return c_n_hyd;} |
59 |
|
|
60 |
|
void setHasDipole( int value ) { has_dipole = value; } |
61 |
< |
short int hasDipole( void ) { return has_dipole; } |
61 |
> |
int hasDipole( void ) { return has_dipole; } |
62 |
|
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63 |
|
void setLJ( void ) { is_LJ = 1; is_VDW = 0; } |
64 |
< |
short int isLJ( void ) { return is_LJ; } |
64 |
> |
int isLJ( void ) { return is_LJ; } |
65 |
|
|
66 |
|
void seVDW( void ) { is_VDW = 1; is_LJ = 0; } |
67 |
< |
short int isVDW( void ) { return is_VDW; } |
67 |
> |
int isVDW( void ) { return is_VDW; } |
68 |
|
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69 |
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virtual int isDirectional( void ) = 0; |
70 |
|
|
92 |
|
|
93 |
|
int c_n_hyd; // the number of hydrogens bonded to the atom |
94 |
|
|
95 |
< |
short int has_dipole; // dipole boolean |
96 |
< |
short int is_VDW; // VDW boolean |
97 |
< |
short int is_LJ; // LJ boolean |
95 |
> |
int has_dipole; // dipole boolean |
96 |
> |
int is_VDW; // VDW boolean |
97 |
> |
int is_LJ; // LJ boolean |
98 |
|
|
99 |
|
}; |
100 |
|
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196 |
|
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197 |
|
private: |
198 |
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|
199 |
< |
double Axx, Axy, Axz;; // the rotational matrix |
199 |
> |
double Axx, Axy, Axz; // the rotational matrix |
200 |
|
double Ayx, Ayy, Ayz; |
201 |
|
double Azx, Azy, Azz; |
202 |
|
|