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// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
#include <BALL/NMR/experiment.h>
namespace BALL
{
SimpleExperiment1D::SimpleExperiment1D()
: Experiment1D(),
expression_("true()")
{
}
SimpleExperiment1D::SimpleExperiment1D(const SimpleExperiment1D& experiment)
: Experiment1D(experiment),
expression_(experiment.expression_)
{
}
SimpleExperiment1D::~SimpleExperiment1D()
{
}
bool SimpleExperiment1D::start()
{
// delete all old peaks
peak_list_.clear();
// nothing can go wrong here!
return true;
}
Processor::Result SimpleExperiment1D::operator () (Composite& composite)
{
Atom* atom_ptr = dynamic_cast<Atom*>(&composite);
if ((atom_ptr != 0) && expression_(*atom_ptr))
{
// create a new peak at the end of the list
peak_list_.push_back(default_peak_);
// set the peak's position
peak_list_.back().setPosition(atom_ptr->getProperty(ShiftModule::PROPERTY__SHIFT).getFloat());
// copy the atom's properties to the peak
static_cast<PropertyManager&>(peak_list_.back()).set(*atom_ptr);
}
return Processor::CONTINUE;
}
} // namespace BALL
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