109 |
|
molIndex = stamp[i]->getMolIndex(); |
110 |
|
} |
111 |
|
|
112 |
< |
Molecule* mol = info_->getMoleculeByGlobalIndex(molIndex); |
113 |
< |
|
114 |
< |
if (mol == NULL) { |
112 |
> |
if (molIndex < 0) { |
113 |
|
sprintf(painCave.errMsg, |
114 |
< |
"Restraint Error: A molecular restraint was specified, but\n" |
115 |
< |
"\tno molecule was found with global index %d.\n", |
118 |
< |
molIndex); |
114 |
> |
"Restraint Error: A molecular restraint was specified\n" |
115 |
> |
"\twith a molIndex that was less than 0\n"); |
116 |
|
painCave.isFatal = 1; |
117 |
|
simError(); |
118 |
|
} |
119 |
+ |
if (molIndex >= info_->getNGlobalMolecules()) { |
120 |
+ |
sprintf(painCave.errMsg, |
121 |
+ |
"Restraint Error: A molecular restraint was specified with\n" |
122 |
+ |
"\ta molIndex that was greater than the total number of molecules\n"); |
123 |
+ |
painCave.isFatal = 1; |
124 |
+ |
simError(); |
125 |
+ |
} |
126 |
+ |
|
127 |
+ |
Molecule* mol = info_->getMoleculeByGlobalIndex(molIndex); |
128 |
|
|
129 |
+ |
if (mol == NULL) { |
130 |
+ |
#ifdef IS_MPI |
131 |
+ |
// getMoleculeByGlobalIndex returns a NULL in parallel if |
132 |
+ |
// this proc doesn't have the molecule. Do a quick check to |
133 |
+ |
// make sure another processor is supposed to have it. |
134 |
+ |
|
135 |
+ |
int myrank = MPI::COMM_WORLD.Get_rank(); |
136 |
+ |
if (info_->getMolToProc(molIndex) == myrank) { |
137 |
+ |
// If we were supposed to have it but got a null, then freak out. |
138 |
+ |
#endif |
139 |
+ |
|
140 |
+ |
sprintf(painCave.errMsg, |
141 |
+ |
"Restraint Error: A molecular restraint was specified, but\n" |
142 |
+ |
"\tno molecule was found with global index %d.\n", |
143 |
+ |
molIndex); |
144 |
+ |
painCave.isFatal = 1; |
145 |
+ |
simError(); |
146 |
+ |
|
147 |
+ |
#ifdef IS_MPI |
148 |
+ |
} |
149 |
+ |
#endif |
150 |
+ |
} |
151 |
+ |
|
152 |
|
MolecularRestraint* rest = new MolecularRestraint(); |
153 |
|
|
154 |
|
std::string restPre("mol_"); |