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root/OpenMD/trunk/src/applications/nanoparticleBuilder/icosahedralBuilder.cpp
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Comparing:
branches/development/src/applications/nanoparticleBuilder/icosahedralBuilder.cpp (file contents), Revision 1874 by gezelter, Wed May 15 15:09:35 2013 UTC vs.
trunk/src/applications/nanoparticleBuilder/icosahedralBuilder.cpp (file contents), Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

# Line 194 | Line 194 | int main(int argc, char *argv []) {
194    Vector3d boxMax;
195    Vector3d boxMin;
196  
197 <  for (int n = 0; n < Points.size(); n++) {
197 >  for (unsigned int n = 0; n < Points.size(); n++) {
198      mol = NewInfo->getMoleculeByGlobalIndex(l);
199      Vector3d location = Points[n] * latticeConstant;
200      Vector3d orientation = Vector3d(0, 0, 1.0);
201 <
201 >    
202      if (n == 0) {
203        boxMax = location;
204        boxMin = location;

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