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Searched refs:AtomCount (Results 1 – 20 of 20) sorted by relevance

/dports/science/massxpert/massxpert-c229f4a1abde3c20b83a90e50f9c5d79104dfa5f/lib/
H A DatomCount.cpp45 AtomCount::AtomCount() in AtomCount() function in massXpert::AtomCount
54 AtomCount::AtomCount(const AtomCount &other) in AtomCount() function in massXpert::AtomCount
67 AtomCount *
68 AtomCount::clone() const in clone()
70 AtomCount *other = new AtomCount(*this); in clone()
80 AtomCount::clone(AtomCount *other) const in clone()
97 AtomCount::mold(const AtomCount &other) in mold()
114 AtomCount &
115 AtomCount::operator =(const AtomCount &other) in operator =()
135 AtomCount::account(int times) in account()
[all …]
H A DatomCount.hpp60 class AtomCount : public Atom class
67 AtomCount();
68 AtomCount(const AtomCount &);
70 AtomCount *clone() const;
71 void clone(AtomCount *) const;
72 void mold(const AtomCount &);
73 AtomCount & operator =(const AtomCount &);
H A Dformula.cpp76 AtomCount *atomCount = 0; in Formula()
102 const QList<AtomCount *> &
135 AtomCount *atomCount = 0; in clone()
148 atomCount = new AtomCount(); in clone()
168 AtomCount *atomCount = 0; in mold()
179 atomCount = new AtomCount(); in mold()
690 AtomCount atomCount; in parse()
955 AtomCount *newAtomCount = new AtomCount(atomCount); in accountInList()
1230 AtomCount *atomCount = 0; in accountMasses()
1270 AtomCount *atomCount = m_atomCountList.at(iter); in accountMasses()
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H A Dformula.hpp121 QList<AtomCount *> m_atomCountList;
143 int accountInList(const AtomCount &, int = 1);
164 const QList<AtomCount *> &atomCountList() const;
H A DisotopicPatternCalculator.hpp85 int accountAtomCount(const AtomCount *);
H A DisotopicPatternCalculator.cpp277 const QList<AtomCount *> &atomCountList = m_formula.atomCountList(); in calculatePeakCentroids()
284 AtomCount *atomCount = atomCountList.at(iter); in calculatePeakCentroids()
542 IsotopicPatternCalculator::accountAtomCount(const AtomCount *atomCount) in accountAtomCount()
/dports/x11-wm/blackbox/blackbox-0.70.1/lib/
H A DEWMH.cc110 static const int AtomCount = in EWMH() local
112 char *names[AtomCount]; in EWMH()
113 Atom atoms[AtomCount]; in EWMH()
115 for (int i = 0; i < AtomCount; ++i) in EWMH()
118 XInternAtoms(display.XDisplay(), names, AtomCount, false, atoms); in EWMH()
120 for (int i = 0; i < AtomCount; ++i) in EWMH()
/dports/net/rabbitmq/rabbitmq-server-3.9.11/deps/observer_cli/src/
H A Dobserver_cli.erl259 {ok, AtomLimit, AtomCount} ->
260 {AtomWarning, Atom} = format_atom_info(AtomLimit, AtomCount),
726 format_atom_info(AtomLimit, AtomCount) ->
727 Atom = [integer_to_list(AtomCount), "/", integer_to_list(AtomLimit)],
728 case AtomCount > AtomLimit * ?COUNT_ALARM_THRESHOLD of
/dports/editors/lazarus/lazarus/components/codetools/
H A Dexpreval.pas706 AtomCount: Integer;
710 AtomCount:=0;
713 inc(AtomCount);
732 end else if (AtomCount<=1) then FErrorPos:=OldCurPos;
H A Ddirectivestree.pas1894 AtomCount: Integer;
1912 AtomCount:=0;
1918 inc(AtomCount);
1921 Complex:=AtomCount>1;
/dports/editors/lazarus-devel/lazarus-6df7e8756882f7d7f28f662011ee72f21746c580/components/codetools/
H A Dexpreval.pas709 AtomCount: Integer;
713 AtomCount:=0;
716 inc(AtomCount);
735 end else if (AtomCount<=1) then FErrorPos:=OldCurPos;
H A Ddirectivestree.pas1894 AtomCount: Integer;
1912 AtomCount:=0;
1918 inc(AtomCount);
1921 Complex:=AtomCount>1;
/dports/editors/lazarus-qt5/lazarus/components/codetools/
H A Dexpreval.pas706 AtomCount: Integer;
710 AtomCount:=0;
713 inc(AtomCount);
732 end else if (AtomCount<=1) then FErrorPos:=OldCurPos;
H A Ddirectivestree.pas1894 AtomCount: Integer;
1912 AtomCount:=0;
1918 inc(AtomCount);
1921 Complex:=AtomCount>1;
/dports/editors/lazarus-qt5-devel/lazarus-6df7e8756882f7d7f28f662011ee72f21746c580/components/codetools/
H A Dexpreval.pas709 AtomCount: Integer;
713 AtomCount:=0;
716 inc(AtomCount);
735 end else if (AtomCount<=1) then FErrorPos:=OldCurPos;
H A Ddirectivestree.pas1894 AtomCount: Integer;
1912 AtomCount:=0;
1918 inc(AtomCount);
1921 Complex:=AtomCount>1;
/dports/science/openbabel/openbabel-3.1.1/src/
H A Dchains.cpp1521 int AtomCount, BondCount; in IdentifyResidue() local
1534 AtomCount = 1; in IdentifyResidue()
1571 ResMonoAtom[AtomCount++] = curr; in IdentifyResidue()
1615 for( i=0; i<AtomCount; i++ ) { in IdentifyResidue()
/dports/science/wxmacmolplt/wxmacmolplt-7.7-43-g9a46f7a/src/
H A DMoleculeData.cpp654 bool MoleculeData::ParseFMOIds(BufferFile * Buffer, const long & AtomCount, const wxFileOffset & En… in ParseFMOIds() argument
664 FMOFragmentIds.reserve(AtomCount); in ParseFMOIds()
665 for (long i=0; i<AtomCount; i++) FMOFragmentIds.push_back(0); in ParseFMOIds()
687 if ((tempL > 0)&&(tempL<=AtomCount)) { in ParseFMOIds()
699 if ((tempL <= (lastatom))||(tempL > AtomCount)) { in ParseFMOIds()
716 for (long iatm=0; iatm<AtomCount; iatm++) { in ParseFMOIds()
/dports/www/nextcloud/nextcloud/apps-pkg/text/js/highlight/
H A Dmathematica.js.map1 …\",\n \"AsynchronousTasks\",\n \"Atom\",\n \"AtomCoordinates\",\n \"AtomCount\",\n \"AtomDiag…
/dports/www/mattermost-webapp/mattermost/client/
H A Dmain.ea67f64bfaca6bdc766a.js.map1 …\",\n \"AsynchronousTasks\",\n \"Atom\",\n \"AtomCoordinates\",\n \"AtomCount\",\n \"AtomDiag…