| 43 |
|
if( rigidBodies != NULL ) { |
| 44 |
|
for( i=0; i<n_rigidbodies; i++ ) delete rigidBodies[i]; |
| 45 |
|
} |
| 46 |
+ |
delete[] rigidBodies; |
| 47 |
|
|
| 48 |
|
if( cutoffGroups != NULL ) { |
| 49 |
|
for( i=0; i<n_cutoffgroups; i++ ) delete cutoffGroups[i]; |
| 50 |
|
} |
| 51 |
+ |
delete[] cutoffGroups; |
| 52 |
|
|
| 53 |
|
if( atoms != NULL ){ |
| 54 |
|
for( i=0; i<n_atoms; i++ ) delete atoms[i]; |
| 55 |
|
} |
| 56 |
+ |
delete[] atoms; |
| 57 |
|
|
| 58 |
|
if( bonds != NULL ){ |
| 59 |
|
for( i=0; i<n_bonds; i++ ) delete bonds[i]; |
| 60 |
|
} |
| 61 |
+ |
delete[] bonds; |
| 62 |
|
|
| 63 |
|
if( bends != NULL ){ |
| 64 |
|
for( i=0; i<n_bends; i++ ) delete bends[i]; |
| 65 |
|
} |
| 66 |
+ |
delete[] bends; |
| 67 |
|
|
| 68 |
|
if( torsions != NULL ){ |
| 69 |
|
for( i=0; i<n_torsions; i++ ) delete torsions[i]; |
| 70 |
|
} |
| 71 |
+ |
delete[] torsions; |
| 72 |
|
|
| 73 |
+ |
|
| 74 |
+ |
|
| 75 |
+ |
|
| 76 |
|
} |
| 77 |
|
|
| 78 |
|
char* MoleculeStamp::assignString( char* lhs, char* rhs ){ |
