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Functions5,508 in github.com/OpenChemistry/avogadrolibs

↓ 35 callersMethodenableAttributeArray
avogadro/rendering/shaderprogram.cpp:228
↓ 35 callersMethodgetOtherAtom
avogadro/core/bond.h:210
↓ 35 callersMethodisSelectionEmpty
avogadro/core/molecule.h:1253
↓ 35 callersMethodreadString
python/io.cpp:44
↓ 35 callersMethoduseAttributeArray
avogadro/rendering/shaderprogram.cpp:252
↓ 34 callersMethodbonds
avogadro/qtgui/rwmolecule.h:917
↓ 34 callersMethodindex
avogadro/qtgui/layermodel.cpp:209
↓ 34 callersMethodstart
avogadro/qtplugins/autoopt/autoopt.cpp:319
↓ 33 callersMethodatomByUniqueId
avogadro/qtgui/rwmolecule.h:771
↓ 33 callersMethodblue
* @return The intensity of the blue component of the color (0.0 to 1.0). */
avogadro/core/color3f.h:74
↓ 33 callersMethodbond
avogadro/qtplugins/bonding/bonding.cpp:155
↓ 33 callersMethodgreen
* @return The intensity of the green component of the color (0.0 to 1.0). */
avogadro/core/color3f.h:69
↓ 33 callersMethodred
* @return The intensity of the red component of the color (0.0 to 1.0). */
avogadro/core/color3f.h:64
↓ 33 callersFunctionswap
avogadro/core/array.h:422
↓ 32 callersMethodaddRow
avogadro/qtgui/customelementdialog.cpp:138
↓ 32 callersMethodback
avogadro/qtplugins/playertool/playertool.cpp:243
↓ 32 callersMethodcolor
avogadro/qtgui/rwmolecule.h:844
↓ 32 callersMethodend
avogadro/core/ringperceiver.cpp:213
↓ 32 callersMethodreset
avogadro/qtplugins/editor/editor.cpp:289
↓ 30 callersMethodalpha
avogadro/core/unitcell.h:221
↓ 30 callersMethodattachShader
avogadro/rendering/shaderprogram.cpp:99
↓ 30 callersMethodcompile
avogadro/rendering/shader.cpp:31
↓ 30 callersMethodfileName
avogadro/qtgui/filebrowsewidget.cpp:52
↓ 30 callersMethodsetSource
avogadro/rendering/shader.cpp:25
↓ 30 callersMethodtype
avogadro/core/variant-inline.h:90
↓ 30 callersMethodundo
avogadro/qtgui/rwmolecule_undo.h:102
↓ 29 callersMethodbondCount
avogadro/qtgui/rwmolecule.h:894
↓ 29 callersMethodhasData
avogadro/core/molecule.cpp:459
↓ 28 callersFunctionsize
* Get the number of spheres in the node object. */
avogadro/rendering/spheregeometry.h:112
↓ 27 callersMethodaddCylinder
avogadro/rendering/cylindergeometry.cpp:296
↓ 27 callersMethodaddSphere
avogadro/rendering/spheregeometry.cpp:304
↓ 27 callersMethodsetType
avogadro/rendering/shader.cpp:19
↓ 27 callersMethodwriteString
avogadro/io/fileformat.cpp:154
↓ 26 callersMethodaddBasis
avogadro/core/gaussianset.cpp:22
↓ 26 callersFunctionclear
* Clears the map. */
avogadro/core/variantmap.h:63
↓ 26 callersFunctioncolor
avogadro/rendering/meshgeometry.h:105
↓ 26 callersMethodmolecule
avogadro/core/atom.h:269
↓ 26 callersMethodreadString
avogadro/io/fileformat.cpp:145
↓ 26 callersMethodsetAnchor
avogadro/rendering/textlabel2d.cpp:24
↓ 26 callersMethodsetData
avogadro/qtgui/layermodel.cpp:90
↓ 26 callersMethodtoFractional
avogadro/core/unitcell.h:270
↓ 25 callersMethodatomByName
avogadro/core/residue.cpp:68
↓ 25 callersMethodatomUniqueId
avogadro/qtgui/rwmolecule.h:779
↓ 25 callersMethodpop_back
avogadro/core/array.h:255
↓ 25 callersFunctionstartsWith
* @brief Efficient method to confirm input starts with the search string. * @param input String to be examined. * @param search String that will be
avogadro/core/utilities.h:66
↓ 25 callersMethodunProject
avogadro/rendering/camera.cpp:113
↓ 24 callersMethodaddResidueAtom
avogadro/core/residue.cpp:54
↓ 24 callersMethodfront
avogadro/core/array.h:220
↓ 24 callersMethodparent
avogadro/qtplugins/vibrations/vibrationmodel.cpp:17
↓ 24 callersMethodperceiveBondsSimple
avogadro/core/molecule.cpp:1282
↓ 24 callersMethodregisterPackage
avogadro/qtgui/packagemanager.cpp:507
↓ 24 callersMethodresidueCount
avogadro/core/molecule.cpp:1504
↓ 24 callersMethodsetColor
avogadro/qtplugins/label/label.cpp:490
↓ 24 callersMethodtype
tests/core/atomtypertest.cpp:34
↓ 24 callersMethodvibrationFrequencies
avogadro/core/molecule.cpp:1103
↓ 22 callersMethodchild
avogadro/rendering/groupnode.cpp:67
↓ 22 callersMethodsetMolecularOrbitals
avogadro/core/gaussianset.cpp:92
↓ 22 callersMethodsetTextProperties
avogadro/rendering/textlabelbase.cpp:332
↓ 22 callersMethodwriteString
python/io.cpp:51
↓ 21 callersMethodbeginMergeMode
avogadro/qtgui/rwmolecule.h:955
↓ 21 callersMethoddata
avogadro/io/cmlformat.cpp:366
↓ 21 callersMethoddata
avogadro/qtgui/layermodel.cpp:95
↓ 21 callersMethoddata
Qt calls this for multiple "roles" across row / columns in the index we also combine multiple types into this class, so lots of special cases
avogadro/qtplugins/propertytables/propertymodel.cpp:244
↓ 21 callersFunctionfromJson
* Set the job up using the supplied JSON object. This replaces all previous * settings that may have been applied. */
avogadro/molequeue/client/jobobject.h:51
↓ 21 callersFunctionfuzzyGreaterThan
avogadro/core/crystaltools.cpp:152
↓ 21 callersMethodgamma
avogadro/core/unitcell.h:231
↓ 21 callersMethodsetAlign
avogadro/rendering/textproperties.h:175
↓ 21 callersMethodsize
--- Properties ---------------------------------------------------------- //
avogadro/core/ringperceiver.cpp:203
↓ 21 callersMethodvolume
avogadro/core/unitcell.h:236
↓ 20 callersMethodaddBond
avogadro/qtgui/rwmolecule.h:854
↓ 20 callersFunctionjson
Get the JSON object with the current job settings in it. */
avogadro/molequeue/client/jobobject.h:54
↓ 20 callersMethodposition
avogadro/core/cube.cpp:177
↓ 20 callersMethodset
avogadro/core/color3f.h:103
↓ 19 callersMethodconstBegin
avogadro/core/variantmap.cpp:58
↓ 19 callersMethodconstEnd
avogadro/core/variantmap.cpp:73
↓ 19 callersMethoderrorString
avogadro/qtplugins/apbs/opendxreader.cpp:83
↓ 19 callersFunctionfuzzyEqual
avogadro/core/crystaltools.cpp:158
↓ 19 callersMethodisValid
avogadro/qtplugins/scriptcharges/scriptchargemodel.h:64
↓ 19 callersMethodmolecule
avogadro/qtplugins/3dmol/3dmoldialog.h:50
↓ 19 callersMethodperceiveBondOrders
avogadro/core/molecule.cpp:1145
↓ 19 callersMethodsetColorRgb
avogadro/rendering/textproperties.h:256
↓ 18 callersMethodaddEdge
avogadro/core/graph.cpp:185
↓ 18 callersMethodaddModel
avogadro/calc/chargemanager.cpp:42
↓ 18 callersMethodbeta
avogadro/core/unitcell.h:226
↓ 18 callersMethodgetLayerID
avogadro/qtgui/pluginlayermanager.cpp:101
↓ 18 callersMethodmolecularOrbitalCount
avogadro/core/slaterset.cpp:64
↓ 18 callersMethodreadMolecule
avogadro/io/fileformat.cpp:107
↓ 18 callersMethodremoveModel
avogadro/calc/chargemanager.cpp:64
↓ 18 callersMethodtranslate
avogadro/qtplugins/autoopt/autoopt.cpp:791
↓ 18 callersMethodtype
Return what type of model this is
avogadro/qtplugins/propertytables/propertymodel.h:60
↓ 18 callersMethodupload
avogadro/rendering/texture2d.h:180
↓ 17 callersMethodaddAtom
avogadro/qtgui/molecule.cpp:79
↓ 17 callersMethodaddGto
avogadro/core/gaussianset.cpp:77
↓ 17 callersFunctionb
avogadro/core/unitcell.h:45
↓ 17 callersMethodbondOrders
avogadro/qtplugins/bonding/bonding.cpp:208
↓ 17 callersMethoddistance
avogadro/core/unitcell.h:361
↓ 17 callersMethodedgeCount
avogadro/core/graph.cpp:447
↓ 17 callersMethodendMergeMode
avogadro/qtgui/rwmolecule.h:961
↓ 17 callersFunctionformula
tests/qtgui/rwmoleculetest.cpp:30
↓ 17 callersMethodparent
avogadro/qtgui/layermodel.cpp:67
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