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// --------------------------------------------------------------------------
// OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2013.
//
// This software is released under a three-clause BSD license:
// * Redistributions of source code must retain the above copyright
// notice, this list of conditions and the following disclaimer.
// * Redistributions in binary form must reproduce the above copyright
// notice, this list of conditions and the following disclaimer in the
// documentation and/or other materials provided with the distribution.
// * Neither the name of any author or any participating institution
// may be used to endorse or promote products derived from this software
// without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// --------------------------------------------------------------------------
// $Maintainer: Stephan Aiche $
// $Authors: Stephan Aiche $
// --------------------------------------------------------------------------
#include <OpenMS/CONCEPT/ClassTest.h>
///////////////////////////
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/IMS/IMSIsotopeDistribution.h>
///////////////////////////
using namespace OpenMS;
using namespace ims;
using namespace std;
START_TEST(IMSIsotopeDistribution, "$Id: IMSIsotopeDistribution_test.C 10915 2013-04-04 20:14:57Z aiche $")
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
IMSIsotopeDistribution* ptr = 0;
IMSIsotopeDistribution* null_ptr = 0;
START_SECTION(IMSIsotopeDistribution())
{
ptr = new IMSIsotopeDistribution();
TEST_NOT_EQUAL(ptr, null_ptr)
}
END_SECTION
START_SECTION(~IMSIsotopeDistribution())
{
delete ptr;
}
END_SECTION
START_SECTION((IMSIsotopeDistribution(nominal_mass_type nominalMass=0)))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution(mass_type mass)))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution(const peaks_container &peaks, nominal_mass_type nominalMass=0)))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution(const IMSIsotopeDistribution &distribution)))
{
// TODO
}
END_SECTION
START_SECTION((size_type size() const ))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution& operator=(const IMSIsotopeDistribution &distribution)))
{
// TODO
}
END_SECTION
START_SECTION((bool operator==(const IMSIsotopeDistribution &distribution) const ))
{
// TODO
}
END_SECTION
START_SECTION((bool operator!=(const IMSIsotopeDistribution &distribution) const ))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution& operator*=(const IMSIsotopeDistribution &distribution)))
{
// TODO
}
END_SECTION
START_SECTION((IMSIsotopeDistribution& operator*=(unsigned int pow)))
{
// TODO
}
END_SECTION
START_SECTION((mass_type getMass(size_type i) const ))
{
// TODO
}
END_SECTION
START_SECTION((abundance_type getAbundance(size_type i) const ))
{
// TODO
}
END_SECTION
START_SECTION((mass_type getAverageMass() const ))
{
// TODO
}
END_SECTION
START_SECTION((nominal_mass_type getNominalMass() const ))
{
// TODO
}
END_SECTION
START_SECTION((void setNominalMass(nominal_mass_type nominalMass)))
{
// TODO
}
END_SECTION
START_SECTION((masses_container getMasses() const ))
{
// TODO
}
END_SECTION
START_SECTION((abundances_container getAbundances() const ))
{
// TODO
}
END_SECTION
START_SECTION((void normalize()))
{
// TODO
}
END_SECTION
START_SECTION((bool empty() const ))
{
// TODO
}
END_SECTION
START_SECTION(([ims::IMSIsotopeDistribution::Peak] Peak(mass_type mass=0.0, abundance_type abundance=0.0)))
{
// TODO
}
END_SECTION
START_SECTION(([ims::IMSIsotopeDistribution::Peak] bool operator==(const Peak &peak) const ))
{
// TODO
}
END_SECTION
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
END_TEST
|
