| 35 |
|
myFF = the_ff; |
| 36 |
|
isFirst = 1; |
| 37 |
|
|
| 38 |
+ |
molecules = entry_plug->molecules; |
| 39 |
+ |
nMols = entry_plug->n_mol; |
| 40 |
|
|
| 39 |
– |
srInteractions = entry_plug->sr_interactions; |
| 40 |
– |
nSRI = entry_plug->n_SRI; |
| 41 |
– |
|
| 41 |
|
// give a little love back to the SimInfo object |
| 42 |
|
|
| 43 |
|
if( entry_plug->the_integrator != NULL ) delete entry_plug->the_integrator; |
| 50 |
|
mass[i] = entry_plug->atoms[i]->getMass(); |
| 51 |
|
} |
| 52 |
|
|
| 53 |
+ |
|
| 54 |
|
|
| 55 |
|
// check for constraints |
| 56 |
|
|
| 58 |
|
|
| 59 |
|
Constraint *temp_con; |
| 60 |
|
Constraint *dummy_plug; |
| 61 |
< |
temp_con = new Constraint[nSRI]; |
| 61 |
> |
temp_con = new Constraint[entry_plug->n_SRI]; |
| 62 |
|
n_constrained = 0; |
| 63 |
|
int constrained = 0; |
| 64 |
|
|
| 65 |
< |
for(int i = 0; i < nSRI; i++){ |
| 65 |
> |
SRI** theArray; |
| 66 |
> |
for(int i = 0; i < nMols; i++){ |
| 67 |
|
|
| 68 |
< |
constrained = srInteractions[i]->is_constrained(); |
| 69 |
< |
|
| 69 |
< |
if(constrained){ |
| 68 |
> |
theArray = (SRI**) molecules[i].getMyBonds(); |
| 69 |
> |
for(int j=0; j<molecules[i].getNBonds(); j++){ |
| 70 |
|
|
| 71 |
< |
dummy_plug = srInteractions[i]->get_constraint(); |
| 72 |
< |
temp_con[n_constrained].set_a( dummy_plug->get_a() ); |
| 73 |
< |
temp_con[n_constrained].set_b( dummy_plug->get_b() ); |
| 74 |
< |
temp_con[n_constrained].set_dsqr( dummy_plug->get_dsqr() ); |
| 71 |
> |
constrained = theArray[j]->is_constrained(); |
| 72 |
> |
|
| 73 |
> |
if(constrained){ |
| 74 |
> |
|
| 75 |
> |
dummy_plug = theArray[j]->get_constraint(); |
| 76 |
> |
temp_con[n_constrained].set_a( dummy_plug->get_a() ); |
| 77 |
> |
temp_con[n_constrained].set_b( dummy_plug->get_b() ); |
| 78 |
> |
temp_con[n_constrained].set_dsqr( dummy_plug->get_dsqr() ); |
| 79 |
> |
|
| 80 |
> |
n_constrained++; |
| 81 |
> |
constrained = 0; |
| 82 |
> |
} |
| 83 |
> |
} |
| 84 |
|
|
| 85 |
< |
n_constrained++; |
| 86 |
< |
constrained = 0; |
| 85 |
> |
theArray = (SRI**) molecules[i].getMyBends(); |
| 86 |
> |
for(int j=0; j<molecules[i].getNBends(); j++){ |
| 87 |
> |
|
| 88 |
> |
constrained = theArray[j]->is_constrained(); |
| 89 |
> |
|
| 90 |
> |
if(constrained){ |
| 91 |
> |
|
| 92 |
> |
dummy_plug = theArray[j]->get_constraint(); |
| 93 |
> |
temp_con[n_constrained].set_a( dummy_plug->get_a() ); |
| 94 |
> |
temp_con[n_constrained].set_b( dummy_plug->get_b() ); |
| 95 |
> |
temp_con[n_constrained].set_dsqr( dummy_plug->get_dsqr() ); |
| 96 |
> |
|
| 97 |
> |
n_constrained++; |
| 98 |
> |
constrained = 0; |
| 99 |
> |
} |
| 100 |
|
} |
| 101 |
+ |
|
| 102 |
+ |
theArray = (SRI**) molecules[i].getMyTorsions(); |
| 103 |
+ |
for(int j=0; j<molecules[i].getNTorsions(); j++){ |
| 104 |
+ |
|
| 105 |
+ |
constrained = theArray[j]->is_constrained(); |
| 106 |
+ |
|
| 107 |
+ |
if(constrained){ |
| 108 |
+ |
|
| 109 |
+ |
dummy_plug = theArray[j]->get_constraint(); |
| 110 |
+ |
temp_con[n_constrained].set_a( dummy_plug->get_a() ); |
| 111 |
+ |
temp_con[n_constrained].set_b( dummy_plug->get_b() ); |
| 112 |
+ |
temp_con[n_constrained].set_dsqr( dummy_plug->get_dsqr() ); |
| 113 |
+ |
|
| 114 |
+ |
n_constrained++; |
| 115 |
+ |
constrained = 0; |
| 116 |
+ |
} |
| 117 |
+ |
} |
| 118 |
|
} |
| 119 |
|
|
| 120 |
|
if(n_constrained > 0){ |