R Packages that start with:
A . B . C . D . E . F . G . H . I . J . K . L . M . N . O . P . Q . R . S . T . U . V . W . X . Y . Z .
Functions
- ACF.gls()
- ACF.lme()
- ACF()
- Alfalfa()
- allCoef()
- anova.gls()
- anova.lme()
- as.matrix.corStruct()
- as.matrix.pdMat()
- as.matrix.reStruct()
- asOneFormula()
- Assay()
- asTable()
- augPred()
- balancedGrouped()
- bdf()
- BodyWeight()
- Cefamandole()
- coef.corStruct()
- coef.gnls()
- coef.lme()
- coef.lmList()
- coef.modelStruct()
- Coef()
- coef.pdMat()
- coef.reStruct()
- coef.varFunc()
- collapse.groupedData()
- collapse()
- compareFits()
- comparePred()
- corAR1()
- corARMA()
- corCAR1()
- corClasses()
- corCompSymm()
- corExp()
- corFactor.corStruct()
- corFactor()
- corGaus()
- corLin()
- corMatrix.corStruct()
- corMatrix()
- corMatrix.pdMat()
- corMatrix.reStruct()
- corNatural()
- corRatio()
- corSpatial()
- corSpher()
- corSymm()
- Covariate()
- Covariate.varFunc()
- Dialyzer()
- Dim.corSpatial()
- Dim.corStruct()
- Dim()
- Dim.pdMat()
- Earthquake()
- ergoStool()
- Extract.pdMat()
- Fatigue()
- fdHess()
- fitted.glsStruct()
- fitted.gnlsStruct()
- fitted.lme()
- fitted.lmeStruct()
- fitted.lmList()
- fitted.nlmeStruct()
- fixed.effects()
- fixef.lmList()
- formula.pdBlocked()
- formula.pdMat()
- formula.reStruct()
- gapply()
- Gasoline()
- getCovariate.corStruct()
- getCovariate.data.frame()
- getCovariate()
- getCovariate.varFunc()
- getCovariateFormula()
- getData.gls()
- getData.lme()
- getData.lmList()
- getData()
- getGroups.corStruct()
- getGroups.data.frame()
- getGroups.gls()
- getGroups.lme()
- getGroups.lmList()
- getGroups()
- getGroups.varFunc()
- getGroupsFormula()
- getResponse()
- getResponseFormula()
- getVarCov()
- gls-internal()
- gls()
- glsControl()
- glsObject()
- glsStruct()
- Glucose()
- Glucose2()
- gnls()
- gnlsControl()
- gnlsObject()
- gnlsStruct()
- groupedData()
- gsummary()
- Gun()
- IGF()
- Initialize.corStruct()
- Initialize.glsStruct()
- Initialize.lmeStruct()
- Initialize()
- Initialize.reStruct()
- Initialize.varFunc()
- intervals.gls()
- intervals.lme()
- intervals.lmList()
- intervals()
- isBalanced()
- isInitialized()
- LDEsysMat()
- lme.groupedData()
- lme.lmList()
- lme()
- lmeControl()
- lmeObject()
- lmeStruct()
- lmList.groupedData()
- lmList()
- logDet.corStruct()
- logDet()
- logDet.pdMat()
- logDet.reStruct()
- logLik.corStruct()
- logLik.glsStruct()
- logLik.gnls()
- logLik.gnlsStruct()
- logLik.lme()
- logLik.lmeStruct()
- logLik.lmList()
- logLik.reStruct()
- logLik.varFunc()
- Machines()
- MathAchieve()
- MathAchSchool()
- Matrix()
- Matrix.pdMat()
- Matrix.reStruct()
- Meat()
- Milk()
- model.matrix.reStruct()
- Muscle()
- Names.formula()
- Names()
- Names.pdBlocked()
- Names.pdMat()
- Names.reStruct()
- needUpdate.modelStruct()
- needUpdate()
- Nitrendipene()
- nlme-deprecated()
- nlme.nlsList()
- nlme()
- nlmeControl()
- nlmeObject()
- nlmeStruct()
- nlsList()
- nlsList.selfStart()
- Oats()
- Orthodont()
- Ovary()
- Oxboys()
- Oxide()
- pairs.compareFits()
- pairs.lme()
- pairs.lmList()
- PBG()
- pdBlocked()
- pdClasses()
- pdCompSymm()
- pdConstruct()
- pdConstruct.pdBlocked()
- pdDiag()
- pdFactor()
- pdFactor.reStruct()
- pdIdent()
- pdLogChol()
- pdMat()
- pdMatrix()
- pdMatrix.reStruct()
- pdNatural()
- pdSymm()
- Phenobarb()
- phenoModel()
- Pixel()
- plot.ACF()
- plot.augPred()
- plot.compareFits()
- plot.gls()
- plot.intervals.lmList()
- plot.lme()
- plot.lmList()
- plot.nffGroupedData()
- plot.nfnGroupedData()
- plot.nmGroupedData()
- plot.ranef.lme()
- plot.ranef.lmList()
- plot.Variogram()
- pooledSD()
- predict.gls()
- predict.gnls()
- predict.lme()
- predict.lmList()
- predict.nlme()
- print.summary.pdMat()
- print.varFunc()
- qqnorm.gls()
- qqnorm.lme()
- Quinidine()
- quinModel()
- Rail()
- random.effects()
- ranef.lme()
- ranef.lmList()
- RatPupWeight()
- recalc.corStruct()
- recalc.modelStruct()
- recalc()
- recalc.reStruct()
- recalc.varFunc()
- Relaxin()
- Remifentanil()
- residuals.gls()
- residuals.glsStruct()
- residuals.gnlsStruct()
- residuals.lme()
- residuals.lmeStruct()
- residuals.lmList()
- residuals.nlmeStruct()
- reStruct()
- simulate.lme()
- solve.pdMat()
- solve.reStruct()
- Soybean()
- splitFormula()
- Spruce()
- summary.corStruct()
- summary.gls()
- summary.lme()
- summary.lmList()
- summary.modelStruct()
- summary.nlsList()
- summary.pdMat()
- summary.varFunc()
- Tetracycline1()
- Tetracycline2()
- update.modelStruct()
- update.varFunc()
- varClasses()
- varComb()
- varConstPower()
- varConstProp()
- VarCorr()
- varExp()
- varFixed()
- varFunc()
- varIdent()
- Variogram.corExp()
- Variogram.corGaus()
- Variogram.corLin()
- Variogram.corRatio()
- Variogram.corSpatial()
- Variogram.corSpher()
- Variogram.default()
- Variogram.gls()
- Variogram.lme()
- Variogram()
- varPower()
- varWeights.glsStruct()
- varWeights.lmeStruct()
- varWeights()
- Wafer()
- Wheat()
- Wheat2()
R Codes
Selected R package: nlme
Click on the specific functions, references or examples using the links on the left
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