226 |
|
molInfo.myAtoms = &(info[k].atoms[atomOffset]); |
227 |
|
|
228 |
|
if (molInfo.nBonds > 0) |
229 |
< |
molInfo.myBonds = new (Bond *) [molInfo.nBonds]; |
229 |
> |
molInfo.myBonds = new Bond*[molInfo.nBonds]; |
230 |
|
else |
231 |
|
molInfo.myBonds = NULL; |
232 |
|
|
233 |
|
if (molInfo.nBends > 0) |
234 |
< |
molInfo.myBends = new (Bend *) [molInfo.nBends]; |
234 |
> |
molInfo.myBends = new Bend*[molInfo.nBends]; |
235 |
|
else |
236 |
|
molInfo.myBends = NULL; |
237 |
|
|
238 |
|
if (molInfo.nTorsions > 0) |
239 |
< |
molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions]; |
239 |
> |
molInfo.myTorsions = new Torsion *[molInfo.nTorsions]; |
240 |
|
else |
241 |
|
molInfo.myTorsions = NULL; |
242 |
|
|