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Functions5,508 in github.com/OpenChemistry/avogadrolibs

↓ 1,890 callersMethodsize
avogadro/core/graph.cpp:46
↓ 892 callersMethodpush_back
avogadro/core/array.h:249
↓ 694 callersMethodat
avogadro/core/array.h:303
↓ 544 callersMethodvalue
avogadro/qtplugins/forcefield/obenergy.cpp:194
↓ 533 callersMethodaddAtom
avogadro/core/layer.cpp:11
↓ 461 callersMethodappend
avogadro/core/ringperceiver.cpp:263
↓ 410 callersMethodsetValue
avogadro/qtgui/timedprogressdialog.cpp:30
↓ 375 callersMethodtoString
avogadro/core/variant-inline.h:539
↓ 369 callersMethodatom
avogadro/core/molecule.cpp:718
↓ 344 callersMethodend
avogadro/core/array.h:190
↓ 339 callersMethodisEmpty
avogadro/core/graph.cpp:51
↓ 310 callersMethodsetEnabled
avogadro/qtplugins/symmetry/symmetryscene.cpp:146
↓ 292 callersMethodatomCount
avogadro/core/layer.cpp:98
↓ 287 callersMethodcontains
avogadro/qtplugins/coordinateeditor/coordinatetextedit.h:47
↓ 282 callersMethodempty
avogadro/core/array.h:166
↓ 267 callersMethodposition3d
avogadro/core/atom.h:321
↓ 265 callersMethoderror
avogadro/io/fileformatmanager.cpp:279
↓ 257 callersMethodbegin
avogadro/core/array.h:188
↓ 249 callersMethodaddBond
avogadro/core/molecule.cpp:724
↓ 246 callersMethodsetPosition3d
avogadro/core/atom.h:315
↓ 244 callersMethodatomCount
avogadro/qtgui/rwmolecule.h:789
↓ 233 callersMethodtoDouble
avogadro/core/variant-inline.h:524
↓ 192 callersMethodsetText
avogadro/rendering/textlabelbase.cpp:319
↓ 190 callersMethodinsert
avogadro/core/array.h:261
↓ 180 callersMethodresize
avogadro/core/layer.cpp:76
↓ 170 callersMethodatomicNumber
avogadro/core/atom.h:288
↓ 154 callersMethodindex
avogadro/core/atom.h:276
↓ 147 callersFunctionsplit
* @brief Split the supplied @p string by the @p delimiter. * @param string The string to be split up. * @param delimiter The delimiter to split the
avogadro/core/utilities.h:24
↓ 143 callersMethodisValid
avogadro/core/atom.h:263
↓ 141 callersMethodtoCartesian
avogadro/core/unitcell.h:280
↓ 134 callersMethodtoInt
avogadro/core/variant-inline.h:499
↓ 130 callersMethodundoMolecule
avogadro/qtgui/molecule.cpp:324
↓ 128 callersMethodindex
avogadro/qtplugins/vibrations/vibrationmodel.cpp:111
↓ 126 callersMethodclear
avogadro/qtplugins/copypaste/copypaste.cpp:213
↓ 125 callersFunctionparent
* @brief Get a pointer to the node's parent. * @return Pointer to the parent node, nullptr if no parent. */
avogadro/rendering/node.h:42
↓ 124 callersMethodisValid
avogadro/qtplugins/forcefield/scriptenergy.h:73
↓ 119 callersFunctionupdatePreviewText
* Update the preview text in the GUI. The base implementation does nothing; * subclasses that have a preview area (e.g. InputGeneratorWidget) overr
avogadro/qtgui/jsonwidget.h:76
↓ 116 callersFunctioncontains
* @brief Search the input string for the search string. * @param input String to be examined. * @param search String that will be searched for. * @
avogadro/core/utilities.h:44
↓ 115 callersMethodemitChanged
avogadro/qtgui/molecule.cpp:296
↓ 107 callersFunctiontrimmed
* @brief Trim a string of whitespace from the left and right. */
avogadro/core/utilities.h:88
↓ 106 callersMethodaddItem
avogadro/qtgui/layermodel.cpp:223
↓ 105 callersMethodatom
avogadro/qtgui/rwmolecule.h:766
↓ 105 callersMethodbondCount
avogadro/core/molecule.h:1295
↓ 104 callersMethoddata
avogadro/core/cube.cpp:108
↓ 103 callersMethodatom1
avogadro/core/bond.h:196
↓ 103 callersMethodset
avogadro/qtgui/persistentbond.h:96
↓ 102 callersFunctionmax
* @return The maximum point in the cube. */
avogadro/core/cube.h:59
↓ 99 callersMethodlength
avogadro/core/bond.h:240
↓ 98 callersMethodatom2
avogadro/core/bond.h:203
↓ 96 callersMethodclear
avogadro/core/mesh.cpp:165
↓ 90 callersMethodvalue
avogadro/calc/uff.cpp:1103
↓ 88 callersMethodatomPosition3d
avogadro/qtgui/rwmolecule.h:814
↓ 87 callersMethodclear
avogadro/qtgui/moleculemodel.cpp:176
↓ 86 callersFunctionvalue
* @return the constraint value */
avogadro/core/constraint.h:85
↓ 82 callersMethodorder
avogadro/core/bond.h:234
↓ 80 callersFunctionmin
* @return The minimum point in the cube. */
avogadro/core/cube.h:54
↓ 79 callersMethodaddDrawable
avogadro/rendering/geometrynode.cpp:32
↓ 79 callersMethodatomicNumber
avogadro/qtplugins/editor/editortoolwidget.cpp:55
↓ 78 callersMethodbond
avogadro/core/molecule.cpp:795
↓ 77 callersMethodtoBool
avogadro/core/variant-inline.h:474
↓ 76 callersMethodopen
avogadro/io/fileformat.cpp:61
↓ 74 callersMethodsetUniformValue
avogadro/rendering/shaderprogram.cpp:327
↓ 72 callersMethodaddWidget
avogadro/qtgui/multiviewwidget.cpp:53
↓ 66 callersMethodconstData
avogadro/core/array.h:160
↓ 63 callersMethodreadFile
python/io.cpp:30
↓ 61 callersMethodshow
avogadro/qtgui/timedprogressdialog.cpp:24
↓ 60 callersMethodatomSelected
avogadro/qtgui/rwmolecule.cpp:228
↓ 57 callersMethodbind
avogadro/rendering/texture2d.cpp:232
↓ 57 callersMethodvalue
avogadro/molequeue/client/jobobject.cpp:21
↓ 54 callersMethodtoList
avogadro/core/variant-inline.h:559
↓ 53 callersMethodaccept
avogadro/qtplugins/yaehmop/banddialog.cpp:42
↓ 53 callersMethodsetCoordinate3d
avogadro/core/molecule.cpp:1362
↓ 52 callersMethodback
avogadro/core/array.h:228
↓ 52 callersMethodsetValue
avogadro/core/cube.h:315
↓ 51 callersMethodbegin
avogadro/rendering/plyvisitor.cpp:47
↓ 51 callersMethodbondByUniqueId
avogadro/qtgui/rwmolecule.h:876
↓ 51 callersMethodidentifier
avogadro/qtplugins/forcefield/obenergy.h:34
↓ 51 callersMethodreserve
avogadro/core/mesh.cpp:34
↓ 49 callersMethodcoordinate3dCount
avogadro/core/molecule.cpp:1357
↓ 49 callersMethodsetAtomSelected
avogadro/qtgui/rwmolecule.cpp:218
↓ 47 callersMethodisRegular
avogadro/core/unitcell.cpp:12
↓ 47 callersMethodsetUnitCell
avogadro/core/molecule.cpp:1010
↓ 46 callersMethodclose
avogadro/io/fileformat.cpp:94
↓ 46 callersMethodmolecule
* @return The molecule the bond is a part of. */
avogadro/qtgui/persistentbond.h:69
↓ 45 callersMethoderase
avogadro/core/array.h:280
↓ 45 callersMethodrelease
avogadro/rendering/texture2d.cpp:237
↓ 44 callersMethodsetData
avogadro/qtplugins/vibrations/vibrationmodel.cpp:70
↓ 43 callersMethodatomPosition3d
avogadro/core/molecule.h:1189
↓ 43 callersMethodend
avogadro/rendering/plyvisitor.cpp:49
↓ 43 callersMethodexec
avogadro/qtplugins/yaehmop/banddialog.cpp:24
↓ 43 callersMethodsetAtomPosition3d
avogadro/core/molecule.h:1203
↓ 43 callersMethodtoFloat
avogadro/core/variant-inline.h:519
↓ 41 callersMethodtoReal
avogadro/core/variant-inline.h:529
↓ 40 callersMethodisNull
avogadro/core/variant-inline.h:95
↓ 40 callersFunctionisNumericArray
avogadro/io/cjsonformat.cpp:56
↓ 38 callersMethoddata
avogadro/qtplugins/vibrations/vibrationmodel.cpp:75
↓ 37 callersFunctionhasNaNOrInf
Helper function to check if a vector contains NaN or Inf
tests/calc/gradienttest.cpp:193
↓ 37 callersMethodsetData
avogadro/core/cube.cpp:118
↓ 36 callersMethodisValid
avogadro/qtgui/persistentbond.h:116
↓ 35 callersMethodaddChild
avogadro/rendering/groupnode.cpp:31
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