1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175
|
// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
#include <BALL/KERNEL/nucleicAcid.h>
using namespace::std;
namespace BALL
{
NucleicAcid::NucleicAcid()
: Molecule(),
id_(BALL_NUCLEICACID_DEFAULT_ID)
{
}
NucleicAcid::NucleicAcid(const NucleicAcid& nucleic_acid, bool deep)
: Molecule(nucleic_acid, deep),
id_(nucleic_acid.id_)
{
}
NucleicAcid::NucleicAcid(const String& name,const String& id)
: Molecule(name),
id_(id)
{
}
NucleicAcid::~NucleicAcid()
{
destroy();
}
void NucleicAcid::clear()
{
Molecule::clear();
id_ = BALL_NUCLEICACID_DEFAULT_ID;
}
void NucleicAcid::destroy()
{
Molecule::destroy();
id_ = BALL_NUCLEICACID_DEFAULT_ID;
}
void NucleicAcid::persistentWrite(PersistenceManager& pm, const char* name) const
{
pm.writeObjectHeader(this, name);
Molecule::persistentWrite(pm);
pm.writePrimitive(id_, "id_");
pm.writeObjectTrailer(name);
}
void NucleicAcid::persistentRead(PersistenceManager& pm)
{
pm.checkObjectHeader(RTTI::getStreamName<Molecule>());
Molecule::persistentRead(pm);
pm.checkObjectTrailer(0);
pm.readPrimitive(id_, "id_");
}
void NucleicAcid::set(const NucleicAcid& nucleic_acid, bool deep)
{
Molecule::set(nucleic_acid, deep);
id_ = nucleic_acid.id_;
}
NucleicAcid& NucleicAcid::operator = (const NucleicAcid& nucleic_acid)
{
set(nucleic_acid);
return *this;
}
void NucleicAcid::get(NucleicAcid &nucleic_acid, bool deep) const
{
nucleic_acid.set(*this, deep);
}
void NucleicAcid::swap(NucleicAcid& nucleic_acid)
{
Molecule::swap(nucleic_acid);
id_.swap(nucleic_acid.id_);
}
Nucleotide* NucleicAcid::getNucleotide(Position position)
{
for (NucleotideIterator Nucleotide_it = beginNucleotide(); !Nucleotide_it.isEnd(); ++Nucleotide_it)
{
if (position-- == 0)
{
return &(*Nucleotide_it);
}
}
return 0;
}
const Nucleotide* NucleicAcid::getNucleotide(Position position) const
{
return ((NucleicAcid *)this)->getNucleotide(position);
}
Nucleotide* NucleicAcid::get3Prime()
{
return getNucleotide(0);
}
const Nucleotide* NucleicAcid::get3Prime() const
{
return getNucleotide(0);
}
Nucleotide* NucleicAcid::get5Prime()
{
return getNucleotide(countNucleotides()-1);
}
const Nucleotide* NucleicAcid::get5Prime() const
{
return getNucleotide(countNucleotides()-1);
}
void NucleicAcid::setID(const String& id)
{
id_ = id;
}
const String& NucleicAcid::getID() const
{
return id_;
}
Size NucleicAcid::countNucleotides() const
{
Size size = 0;
for (NucleotideConstIterator res_it = beginNucleotide(); !res_it.isEnd(); ++res_it)
{
++size;
}
return size;
}
bool NucleicAcid::isValid() const
{
return (Molecule::isValid() && id_.isValid());
}
void NucleicAcid::dump(ostream& s, Size depth) const
{
BALL_DUMP_STREAM_PREFIX(s);
Molecule::dump(s, depth);
BALL_DUMP_DEPTH(s, depth);
s << " id: " << id_ << endl;
BALL_DUMP_STREAM_SUFFIX(s);
}
bool NucleicAcid::operator == (const NucleicAcid& nucleic_acid) const
{
return(Object::operator == (nucleic_acid));
}
bool NucleicAcid::operator != (const NucleicAcid& nucleic_acid) const
{
return ! (*this == nucleic_acid);
}
} // namespace BALL
|