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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: Andreas Bertsch $
// $Authors: Marc Sturm $
// --------------------------------------------------------------------------
#include <OpenMS/METADATA/Sample.h>
#include <OpenMS/METADATA/SampleTreatment.h>
#include <iostream>
using namespace std;
namespace OpenMS
{
const std::string Sample::NamesOfSampleState[] = {"Unknown", "solid", "liquid", "gas", "solution", "emulsion", "suspension"};
Sample::Sample() :
MetaInfoInterface(),
state_(SAMPLENULL),
mass_(0.0),
volume_(0.0),
concentration_(0.0)
{
}
Sample::Sample(const Sample & source) :
MetaInfoInterface(source),
name_(source.name_),
number_(source.number_),
comment_(source.comment_),
organism_(source.organism_),
state_(source.state_),
mass_(source.mass_),
volume_(source.volume_),
concentration_(source.concentration_),
subsamples_(source.subsamples_)
{
//delete old treatments
for (list<SampleTreatment *>::iterator it = treatments_.begin(); it != treatments_.end(); ++it)
{
delete(*it);
}
treatments_.clear();
//copy treatments
for (list<SampleTreatment *>::const_iterator it = source.treatments_.begin(); it != source.treatments_.end(); ++it)
{
treatments_.push_back((*it)->clone());
}
}
Sample::~Sample()
{
for (list<SampleTreatment *>::iterator it = treatments_.begin(); it != treatments_.end(); ++it)
{
delete(*it);
}
}
Sample & Sample::operator=(const Sample & source)
{
if (&source == this)
return *this;
name_ = source.name_;
number_ = source.number_;
comment_ = source.comment_;
organism_ = source.organism_;
state_ = source.state_;
mass_ = source.mass_;
volume_ = source.volume_;
concentration_ = source.concentration_;
subsamples_ = source.subsamples_;
MetaInfoInterface::operator=(source);
//delete old treatments
for (list<SampleTreatment *>::iterator it = treatments_.begin(); it != treatments_.end(); ++it)
{
delete(*it);
}
treatments_.clear();
//copy treatments
for (list<SampleTreatment *>::const_iterator it = source.treatments_.begin(); it != source.treatments_.end(); ++it)
{
treatments_.push_back((*it)->clone());
}
return *this;
}
bool Sample::operator==(const Sample & rhs) const
{
if (
name_ != rhs.name_ ||
number_ != rhs.number_ ||
comment_ != rhs.comment_ ||
organism_ != rhs.organism_ ||
state_ != rhs.state_ ||
mass_ != rhs.mass_ ||
volume_ != rhs.volume_ ||
concentration_ != rhs.concentration_ ||
subsamples_ != rhs.subsamples_ ||
MetaInfoInterface::operator!=(rhs) ||
treatments_.size() != rhs.treatments_.size()
)
{
return false;
}
//treatments
list<SampleTreatment *>::const_iterator it2 = rhs.treatments_.begin();
for (list<SampleTreatment *>::const_iterator it = treatments_.begin(); it != treatments_.end(); ++it, ++it2)
{
if (*it != *it2)
return false;
}
return true;
}
const String & Sample::getName() const
{
return name_;
}
void Sample::setName(const String & name)
{
name_ = name;
}
const String & Sample::getOrganism() const
{
return organism_;
}
void Sample::setOrganism(const String & organism)
{
organism_ = organism;
}
const String & Sample::getNumber() const
{
return number_;
}
void Sample::setNumber(const String & number)
{
number_ = number;
}
const String & Sample::getComment() const
{
return comment_;
}
void Sample::setComment(const String & comment)
{
comment_ = comment;
}
Sample::SampleState Sample::getState() const
{
return state_;
}
void Sample::setState(Sample::SampleState state)
{
state_ = state;
}
DoubleReal Sample::getMass() const
{
return mass_;
}
void Sample::setMass(DoubleReal mass)
{
mass_ = mass;
}
DoubleReal Sample::getVolume() const
{
return volume_;
}
void Sample::setVolume(DoubleReal volume)
{
volume_ = volume;
}
DoubleReal Sample::getConcentration() const
{
return concentration_;
}
void Sample::setConcentration(DoubleReal concentration)
{
concentration_ = concentration;
}
const vector<Sample> & Sample::getSubsamples() const
{
return subsamples_;
}
vector<Sample> & Sample::getSubsamples()
{
return subsamples_;
}
void Sample::setSubsamples(const vector<Sample> & subsamples)
{
subsamples_ = subsamples;
}
void Sample::addTreatment(const SampleTreatment & treatment, Int before_position)
{
if (before_position > Int(treatments_.size()))
{
throw Exception::IndexOverflow(__FILE__, __LINE__, __PRETTY_FUNCTION__, before_position, treatments_.size());
}
list<SampleTreatment *>::iterator it;
if (before_position >= 0)
{
it = treatments_.begin();
for (Int i = 0; i < before_position; ++i)
{
++it;
}
}
else
{
it = treatments_.end();
}
SampleTreatment * tmp = treatment.clone();
treatments_.insert(it, tmp);
}
const SampleTreatment & Sample::getTreatment(UInt position) const
{
if (position >= treatments_.size())
{
throw Exception::IndexOverflow(__FILE__, __LINE__, __PRETTY_FUNCTION__, position, treatments_.size());
}
list<SampleTreatment *>::const_iterator it = treatments_.begin();
for (Size i = 0; i < position; ++i)
{
++it;
}
return **it;
}
SampleTreatment & Sample::getTreatment(UInt position)
{
if (position >= treatments_.size())
{
throw Exception::IndexOverflow(__FILE__, __LINE__, __PRETTY_FUNCTION__, position, treatments_.size());
}
list<SampleTreatment *>::const_iterator it = treatments_.begin();
for (Size i = 0; i < position; ++i)
{
++it;
}
return **it;
}
void Sample::removeTreatment(UInt position)
{
if (position >= treatments_.size())
{
throw Exception::IndexOverflow(__FILE__, __LINE__, __PRETTY_FUNCTION__, position, treatments_.size());
}
list<SampleTreatment *>::iterator it = treatments_.begin();
for (Size i = 0; i < position; ++i)
{
++it;
}
delete(*it);
treatments_.erase(it);
}
Int Sample::countTreatments() const
{
return (Int)treatments_.size();
}
}
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