本文整理汇总了C++中Pattern::initialise方法的典型用法代码示例。如果您正苦于以下问题：C++ Pattern::initialise方法的具体用法？C++ Pattern::initialise怎么用？C++ Pattern::initialise使用的例子？那么恭喜您, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在类Pattern的用法示例。
在下文中一共展示了Pattern::initialise方法的1个代码示例，这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞，您的评价将有助于系统推荐出更棒的C++代码示例。
示例1: addPattern
// Add Pattern Node
Pattern* Model::addPattern(QString patternName, int nMols, int nAtomsPerMol)
{
Messenger::enter("Model::addPattern");
// Determine starting atom...
Pattern* lastp = patterns_.last();
int start = (lastp == NULL ? 0 : lastp->startAtom() + lastp->nMolecules() * lastp->nAtoms());
Pattern* newpnode = patterns_.add();
newpnode->setParent(this);
newpnode->setName(patternName);
newpnode->initialise(patterns_.nItems()-1, start, nMols, nAtomsPerMol);
Messenger::print("New pattern '%s' added - startatom %i, %i mols, %i atoms per mol.", qPrintable(patternName) , start+1, nMols, nAtomsPerMol);
if ((start + nMols*nAtomsPerMol) == atoms_.nItems())
{
Messenger::print("Pattern description completed (spans %i atoms).", atoms_.nItems());
energy.resize(patterns_.nItems());
Messenger::print("Done.");
// Patterns depend only on the properties / relation of the atoms, and not the positions..
patternsPoint_ = log(Log::Structure);
}
else if ((start + nMols*nAtomsPerMol) > atoms_.nItems())
{
Messenger::print("New pattern '%s' extends %i atoms past number of atoms in owner model.", qPrintable(patternName), (start + nMols*nAtomsPerMol) - atoms_.nItems());
Messenger::print("Not added.");
patterns_.remove(newpnode);
newpnode = NULL;
}
Messenger::exit("Model::addPattern");
return newpnode;
}