# | Line 2 | Line 2 | |
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2 | ||
3 | ||
4 | #include "Molecule.hpp" | |
5 | + | #include "simError.h" |
6 | ||
7 | ||
8 | ||
# | Line 118 | Line 119 | void Molecule::printMe( void ){ | |
119 | myTorsions[i]->printMe(); | |
120 | } | |
121 | } | |
122 | + | |
123 | + | void Molecule::moveCOM(double delta[3]){ |
124 | + | double x, y, z; |
125 | + | int i; |
126 | + | |
127 | + | for(i=0; i<nAtoms; i++) { |
128 | + | if(myAtoms[i] != NULL ) { |
129 | + | |
130 | + | x = myAtoms[i]->getX() + delta[0]; |
131 | + | y = myAtoms[i]->getY() + delta[1]; |
132 | + | z = myAtoms[i]->getZ() + delta[2]; |
133 | + | |
134 | + | myAtoms[i]->setX(x); |
135 | + | myAtoms[i]->setY(y); |
136 | + | myAtoms[i]->setZ(z); |
137 | + | } |
138 | + | } |
139 | + | } |
140 | + | |
141 | + | void Molecule::getCOM( double COM[3] ) { |
142 | + | |
143 | + | double mass, mtot; |
144 | + | int i; |
145 | + | |
146 | + | COM[0] = 0.0; |
147 | + | COM[1] = 0.0; |
148 | + | COM[2] = 0.0; |
149 | + | mtot = 0.0; |
150 | + | |
151 | + | for (i=0; i < nAtoms; i++) { |
152 | + | if (myAtoms[i] != NULL) { |
153 | + | |
154 | + | mass = myAtoms[i]->getMass(); |
155 | + | mtot += mass; |
156 | + | COM[0] += myAtoms[i]->getX() * mass; |
157 | + | COM[1] += myAtoms[i]->getY() * mass; |
158 | + | COM[2] += myAtoms[i]->getZ() * mass; |
159 | + | |
160 | + | } |
161 | + | } |
162 | + | |
163 | + | COM[0] /= mtot; |
164 | + | COM[1] /= mtot; |
165 | + | COM[2] /= mtot; |
166 | + | |
167 | + | } |
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