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Functions5,508 in github.com/OpenChemistry/avogadrolibs

↓ 1 callersMethodremoveModel
avogadro/calc/energymanager.cpp:64
↓ 1 callersMethodremoveUnitCell
avogadro/qtgui/rwmolecule.cpp:438
↓ 1 callersMethodrender
avogadro/qtopengl/qttextrenderstrategy.cpp:165
↓ 1 callersMethodrender
avogadro/rendering/textlabelbase.cpp:155
↓ 1 callersFunctionrenderBackbone
avogadro/qtplugins/cartoons/cartoons.cpp:253
↓ 1 callersFunctionrenderRope
avogadro/qtplugins/cartoons/cartoons.cpp:289
↓ 1 callersFunctionrenderSimpleCartoon
avogadro/qtplugins/cartoons/cartoons.cpp:327
↓ 1 callersMethodrequestJobLookup
avogadro/molequeue/molequeuewidget.cpp:122
↓ 1 callersMethodreref
Increment the reference count.
avogadro/core/array.h:60
↓ 1 callersMethodresetCamera
avogadro/qtopengl/glwidget.cpp:112
↓ 1 callersMethodresetGeometry
avogadro/qtopengl/glwidget.cpp:118
↓ 1 callersMethodresetMarks
avogadro/qtplugins/coordinateeditor/coordinatetextedit.cpp:34
↓ 1 callersMethodresetZoom
avogadro/qtgui/chartwidget.cpp:200
↓ 1 callersMethodresidueDoubleBonds
avogadro/core/residuedata.h:61
↓ 1 callersMethodresidueSingleBonds
avogadro/core/residuedata.h:56
↓ 1 callersFunctionresolvePath
utilities/benchmarks/uffbenchmark.cpp:140
↓ 1 callersMethodrotate
avogadro/rendering/camera.cpp:54
↓ 1 callersMethodrotateCellToStandardOrientation
avogadro/qtgui/rwmolecule.cpp:629
↓ 1 callersFunctionrotateLigandCoords
avogadro/qtplugins/templatetool/templatetool.cpp:525
↓ 1 callersMethodrowCount
avogadro/qtgui/layermodel.cpp:72
↓ 1 callersMethodrowCount
avogadro/qtplugins/constraints/constraintsmodel.cpp:31
↓ 1 callersMethodrowCount
avogadro/qtplugins/surfaces/orbitaltablemodel.h:81
↓ 1 callersFunctionruleadapt_integrate
avogadro/qtplugins/qtaim/qtaimcubature.cpp:966
↓ 1 callersMethodrunCommand
avogadro/qtgui/interfacescript.cpp:182
↓ 1 callersFunctionsanitizePdbInput
utilities/benchmarks/uffbenchmark.cpp:155
↓ 1 callersFunctionsanitizeUtf8
Sanitize a raw string by replacing invalid UTF-8 sequences with '?' (to work around a bug in Open Babel space group output)
avogadro/io/cjsonformat.cpp:94
↓ 1 callersMethodsave
avogadro/rendering/ambientocclusionspheregeometry.cpp:794
↓ 1 callersMethodsawExpectedSize
tests/calc/energycalculatortest.cpp:159
↓ 1 callersFunctionscaleAndBlur
avogadro/qtplugins/spectra/spectradialog.cpp:57
↓ 1 callersMethodscriptFilePath
avogadro/qtgui/interfacescript.cpp:150
↓ 1 callersMethodscriptFilePath
avogadro/qtplugins/forcefield/scriptenergy.cpp:159
↓ 1 callersFunctionsecondaryToCartoonType
avogadro/rendering/cartoongeometry.cpp:100
↓ 1 callersMethodsend
Send response (automatically detects request type). For energy-only or gradient-only requests, pass the single result. For f
python/avogadro/energy.py:552
↓ 1 callersMethodsend_energies
Send batched energy response.
python/avogadro/energy.py:598
↓ 1 callersMethodsend_energy
Send single-geometry energy response.
python/avogadro/energy.py:580
↓ 1 callersMethodsend_energy_and_gradient
Send fused energy + gradient response.
python/avogadro/energy.py:634
↓ 1 callersMethodsend_gradient
Send single-geometry gradient response.
python/avogadro/energy.py:616
↓ 1 callersMethodsend_gradients
Send batched gradient response.
python/avogadro/energy.py:666
↓ 1 callersMethodsend_hessian
Send Hessian matrix response (shape 3N x 3N).
python/avogadro/energy.py:652
↓ 1 callersMethodserverName
avogadro/molequeue/client/jsonrpcclient.cpp:61
↓ 1 callersMethodsetActiveWidget
avogadro/qtopengl/activeobjects.cpp:46
↓ 1 callersMethodsetActiveWidget
avogadro/qtgui/multiviewwidget.cpp:77
↓ 1 callersMethodsetAtomPosition2d
avogadro/core/molecule.h:1178
↓ 1 callersMethodsetAxisDigits
avogadro/qtgui/chartwidget.cpp:348
↓ 1 callersMethodsetBondOrders
avogadro/core/molecule.cpp:1561
↓ 1 callersMethodsetBondPairs
avogadro/core/molecule.cpp:1534
↓ 1 callersMethodsetCamera
avogadro/qtplugins/ply/ply.cpp:57
↓ 1 callersMethodsetCellVolume
avogadro/qtgui/rwmolecule.cpp:564
↓ 1 callersMethodsetCenterOfMass
avogadro/qtplugins/symmetry/symmetrywidget.cpp:300
↓ 1 callersMethodsetChargeType
avogadro/qtplugins/propertytables/propertymodel.cpp:1167
↓ 1 callersMethodsetColor
avogadro/qtplugins/crystal/crystalscene.cpp:112
↓ 1 callersMethodsetCoordination
avogadro/qtplugins/templatetool/templatetoolwidget.cpp:162
↓ 1 callersMethodsetCube
avogadro/rendering/volumegeometry.cpp:299
↓ 1 callersMethodsetCurrentFormat
avogadro/qtplugins/lineformatinput/lineformatinputdialog.cpp:47
↓ 1 callersMethodsetCurrentTab
avogadro/qtplugins/templatetool/templatetoolwidget.cpp:183
↓ 1 callersMethodsetCurrentVolume
avogadro/qtplugins/crystal/volumescalingdialog.cpp:25
↓ 1 callersFunctionsetDebug
* Enable/disable debugging. */
avogadro/qtgui/pythonscript.h:175
↓ 1 callersMethodsetDensityMatrix
avogadro/core/gaussianset.cpp:166
↓ 1 callersMethodsetElements
avogadro/qtplugins/spectra/spectradialog.h:50
↓ 1 callersFunctionsetFileName
* The name of the file to read/write. * @{ */
avogadro/qtgui/backgroundfileformat.h:53
↓ 1 callersMethodsetFontSize
avogadro/qtgui/chartwidget.cpp:230
↓ 1 callersMethodsetFormalCharges
avogadro/core/molecule.h:1066
↓ 1 callersMethodsetFormats
avogadro/qtplugins/lineformatinput/lineformatinputdialog.cpp:30
↓ 1 callersMethodsetFractionalMatrix
avogadro/core/unitcell.h:264
↓ 1 callersMethodsetGLRenderer
avogadro/qtplugins/editor/editor.h:51
↓ 1 callersMethodsetGLWidget
avogadro/qtplugins/editor/editor.h:49
↓ 1 callersMethodsetGroup
avogadro/qtplugins/templatetool/templatetoolwidget.cpp:193
↓ 1 callersFunctionsetHAlign
* Horizontal alignment of the text. */
avogadro/rendering/textproperties.h:82
↓ 1 callersMethodsetInputGeneratorOptions
avogadro/molequeue/batchjob.h:240
↓ 1 callersMethodsetInputGeneratorScript
avogadro/molequeue/inputgeneratorwidget.cpp:50
↓ 1 callersMethodsetInputGeneratorScript
avogadro/molequeue/inputgeneratordialog.cpp:36
↓ 1 callersMethodsetInterfaceScript
avogadro/qtgui/interfacewidget.cpp:42
↓ 1 callersMethodsetIsotope
avogadro/qtgui/rwmolecule.cpp:257
↓ 1 callersMethodsetItalic
avogadro/rendering/textproperties.h:195
↓ 1 callersMethodsetLabel
avogadro/core/atom.h:415
↓ 1 callersFunctionsetLabelText
* @brief set the default label text */
avogadro/qtgui/timedprogressdialog.h:42
↓ 1 callersMethodsetLayer
avogadro/core/atom.h:377
↓ 1 callersMethodsetLigand
avogadro/qtplugins/templatetool/templatetoolwidget.cpp:220
↓ 1 callersMethodsetLineWidth
avogadro/qtplugins/surfacerender/surfacerender.cpp:204
↓ 1 callersMethodsetMagFilter
avogadro/rendering/texture2d.cpp:178
↓ 1 callersMethodsetMinFilter
avogadro/rendering/texture2d.cpp:160
↓ 1 callersMethodsetMode
avogadro/qtplugins/crystal/unitcelldialog.cpp:160
↓ 1 callersMethodsetMoleQueueOptions
avogadro/molequeue/batchjob.h:250
↓ 1 callersFunctionsetMolecule
* Set the molecule for the basis set. */
avogadro/core/basisset.h:75
↓ 1 callersFunctionsetMolecule
* The molecule instance to read/write. * @{ */
avogadro/qtgui/backgroundfileformat.h:45
↓ 1 callersMethodsetMolecule
avogadro/molequeue/inputgeneratorwidget.cpp:65
↓ 1 callersMethodsetMolecule
avogadro/qtopengl/glwidget.cpp:42
↓ 1 callersMethodsetMolecule
avogadro/qtgui/gaussiansetconcurrent.cpp:54
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/crystal/crystal.cpp:106
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/constraints/constraintsextension.cpp:60
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/lammpsinput/lammpsinput.cpp:50
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/surfaces/orbitals.cpp:66
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/apbs/apbs.cpp:53
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/coordinateeditor/coordinateeditordialog.cpp:179
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/coordinateeditor/coordinateeditor.cpp:35
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/openmminput/openmminput.cpp:50
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/cp2kinput/cp2kinput.cpp:53
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/quantuminput/quantuminput.cpp:84
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/symmetry/symmetry.cpp:83
↓ 1 callersMethodsetMolecule
avogadro/qtplugins/gamessinput/gamessinput.cpp:54
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