| Line |
Branch |
Exec |
Source |
| 1 |
|
|
/* BEGIN software license |
| 2 |
|
|
* |
| 3 |
|
|
* MsXpertSuite - mass spectrometry software suite |
| 4 |
|
|
* ----------------------------------------------- |
| 5 |
|
|
* Copyright(C) 2009,...,2018 Filippo Rusconi |
| 6 |
|
|
* |
| 7 |
|
|
* http://www.msxpertsuite.org |
| 8 |
|
|
* |
| 9 |
|
|
* This file is part of the MsXpertSuite project. |
| 10 |
|
|
* |
| 11 |
|
|
* The MsXpertSuite project is the successor of the massXpert project. This |
| 12 |
|
|
* project now includes various independent modules: |
| 13 |
|
|
* |
| 14 |
|
|
* - massXpert, model polymer chemistries and simulate mass spectrometric data; |
| 15 |
|
|
* - mineXpert, a powerful TIC chromatogram/mass spectrum viewer/miner; |
| 16 |
|
|
* |
| 17 |
|
|
* This program is free software: you can redistribute it and/or modify |
| 18 |
|
|
* it under the terms of the GNU General Public License as published by |
| 19 |
|
|
* the Free Software Foundation, either version 3 of the License, or |
| 20 |
|
|
* (at your option) any later version. |
| 21 |
|
|
* |
| 22 |
|
|
* This program is distributed in the hope that it will be useful, |
| 23 |
|
|
* but WITHOUT ANY WARRANTY; without even the implied warranty of |
| 24 |
|
|
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
| 25 |
|
|
* GNU General Public License for more details. |
| 26 |
|
|
* |
| 27 |
|
|
* You should have received a copy of the GNU General Public License |
| 28 |
|
|
* along with this program. If not, see <http://www.gnu.org/licenses/>. |
| 29 |
|
|
* |
| 30 |
|
|
* END software license |
| 31 |
|
|
*/ |
| 32 |
|
|
|
| 33 |
|
|
|
| 34 |
|
|
/////////////////////// Stdlib includes |
| 35 |
|
|
|
| 36 |
|
|
|
| 37 |
|
|
/////////////////////// Qt includes |
| 38 |
|
|
#include <QString> |
| 39 |
|
|
#include <QFileInfo> |
| 40 |
|
|
#include <QDir> |
| 41 |
|
|
|
| 42 |
|
|
|
| 43 |
|
|
/////////////////////// Local includes |
| 44 |
|
|
#include "MsXpS/libXpertMassCore/PolChemDefSpec.hpp" |
| 45 |
|
|
|
| 46 |
|
|
|
| 47 |
|
|
namespace MsXpS |
| 48 |
|
|
{ |
| 49 |
|
|
namespace libXpertMassCore |
| 50 |
|
|
{ |
| 51 |
|
|
|
| 52 |
|
|
|
| 53 |
|
|
/*! |
| 54 |
|
|
\class MsXpS::libXpertMassCore::PolChemDefSpec |
| 55 |
|
|
\inmodule libXpertMassCore |
| 56 |
|
|
\ingroup PolChemDef |
| 57 |
|
|
\inheaderfile PolChemDefSpec.hpp |
| 58 |
|
|
|
| 59 |
|
|
\brief The PolChemDefSpec class provides metadata for accessing a given polymer |
| 60 |
|
|
chemistry definition's data on disk. |
| 61 |
|
|
|
| 62 |
|
|
\sa PolChemDef |
| 63 |
|
|
*/ |
| 64 |
|
|
|
| 65 |
|
|
/*! |
| 66 |
|
|
\variable MsXpS::libXpertMassCore::PolChemDefSpec::m_name |
| 67 |
|
|
|
| 68 |
|
|
\brief The name of the polymer chemistry definition, like \e{protein-1-letter} |
| 69 |
|
|
or \e{nucac}, for example. |
| 70 |
|
|
|
| 71 |
|
|
This name is typically identical to both the name of the directory where all |
| 72 |
|
|
the data defining this \c PolChemDef is stored and the name of the XML file |
| 73 |
|
|
that contains the definition itself. |
| 74 |
|
|
*/ |
| 75 |
|
|
|
| 76 |
|
|
|
| 77 |
|
|
/*! |
| 78 |
|
|
\variable MsXpS::libXpertMassCore::PolChemDefSpec::m_filePath |
| 79 |
|
|
|
| 80 |
|
|
\brief The path to the polymer chemistry defintion. |
| 81 |
|
|
|
| 82 |
|
|
The path is relative to the polymer chemistry definitions directory in the data |
| 83 |
|
|
directory, as found in the catalogue files, like |
| 84 |
|
|
protein-1-letter/protein-1-letter.xml. |
| 85 |
|
|
*/ |
| 86 |
|
|
|
| 87 |
|
|
/*! |
| 88 |
|
|
\brief Constructs a polymer chemistry definition specification instance using \a name as the PolChemDef name. |
| 89 |
|
|
*/ |
| 90 |
1/2
✗ Branch 0 not taken.
✓ Branch 1 taken 175 times.
|
175 |
PolChemDefSpec::PolChemDefSpec(const QString &name) : m_name(name) |
| 91 |
|
|
{ |
| 92 |
|
175 |
} |
| 93 |
|
|
|
| 94 |
|
|
|
| 95 |
|
|
/*! |
| 96 |
|
|
\brief Destroys the polymer chemistry definition specification instance. |
| 97 |
|
|
*/ |
| 98 |
|
175 |
PolChemDefSpec::~PolChemDefSpec() |
| 99 |
|
|
{ |
| 100 |
|
175 |
} |
| 101 |
|
|
|
| 102 |
|
|
/*! |
| 103 |
|
|
\brief Sets the \a name of the polymer chemistry definition. |
| 104 |
|
|
*/ |
| 105 |
|
|
void |
| 106 |
|
5 |
PolChemDefSpec::setName(const QString &name) |
| 107 |
|
|
{ |
| 108 |
|
5 |
m_name = name; |
| 109 |
|
5 |
} |
| 110 |
|
|
|
| 111 |
|
|
/*! |
| 112 |
|
|
\brief Returns the name of the polymer chemistry definition. |
| 113 |
|
|
*/ |
| 114 |
|
|
const QString & |
| 115 |
|
8 |
PolChemDefSpec::getName() const |
| 116 |
|
|
{ |
| 117 |
|
8 |
return m_name; |
| 118 |
|
|
} |
| 119 |
|
|
|
| 120 |
|
|
/*! |
| 121 |
|
|
\brief Sets the path to the polymer chemistry definition file to \a file_path. |
| 122 |
|
|
*/ |
| 123 |
|
|
void |
| 124 |
|
5 |
PolChemDefSpec::setFilePath(const QString &file_path) |
| 125 |
|
|
{ |
| 126 |
|
5 |
m_filePath = file_path; |
| 127 |
|
5 |
} |
| 128 |
|
|
|
| 129 |
|
|
/*! |
| 130 |
|
|
\brief Returns the path to the polymer chemistry definition file. |
| 131 |
|
|
*/ |
| 132 |
|
|
QString |
| 133 |
|
8 |
PolChemDefSpec::getFilePath() const |
| 134 |
|
|
{ |
| 135 |
2/2
✓ Branch 0 taken 6 times.
✓ Branch 1 taken 2 times.
|
8 |
return m_filePath; |
| 136 |
|
|
} |
| 137 |
|
|
|
| 138 |
|
|
// GCOV_EXCL_START |
| 139 |
|
|
/*! |
| 140 |
|
|
\brief Returns the absolute path to the polymer chemistry definition file. |
| 141 |
|
|
|
| 142 |
|
|
If m_filePath is "protein-1-letter/protein-1-letter.xml", |
| 143 |
|
|
returns "<abspathtodir>/protein-1-letter" |
| 144 |
|
|
*/ |
| 145 |
|
|
QString |
| 146 |
|
− |
PolChemDefSpec::dirPath() |
| 147 |
|
|
{ |
| 148 |
|
− |
QFileInfo fileInfo(m_filePath); |
| 149 |
|
− |
QDir dir(fileInfo.dir()); |
| 150 |
|
− |
return dir.absolutePath(); |
| 151 |
|
− |
} |
| 152 |
|
|
// GCOV_EXCL_STOP |
| 153 |
|
|
|
| 154 |
|
|
} // namespace libXpertMassCore |
| 155 |
|
|
|
| 156 |
|
|
} // namespace MsXpS |
| 157 |
|
|
|