# | Line 90 | Line 90 | double Molecule::getPotential( void ){ | |
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90 | ||
91 | int i; | |
92 | double myPot = 0.0; | |
93 | + | |
94 | + | for(i=0; i<myRigidBodies.size(); i++) { |
95 | + | myRigidBodies[i]->updateAtoms(); |
96 | + | } |
97 | ||
98 | for(i=0; i<nBonds; i++){ | |
99 | myPot += myBonds[i]->get_potential(); |
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