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 ){ |