run_amd#
- pharmpy.modeling.run_amd(input, modeltype='pk_oral', cl_init=0.01, vc_init=1, mat_init=0.1, search_space=None, lloq=None, order=None, categorical=None, continuous=None, allometric_variable=None, occasion=None)[source]#
Run Automatic Model Development (AMD) tool
Runs structural modelsearch, IIV building, and resmod
- Parameters
input (Model) – Read model object/Path to a dataset
modeltype (str) – Type of model to build. Either ‘pk_oral’ or ‘pk_iv’
cl_init (float) – Initial estimate for the population clearance
vc_init (float) – Initial estimate for the central compartment population volume
mat_init (float) – Initial estimate for the mean absorption time (not for iv models)
search_space (str) – MFL for search space for structural model
lloq (float) – Lower limit of quantification. LOQ data will be removed.
order (list) – Runorder of components
categorical (list) – List of categorical covariates
continuous (list) – List of continuouts covariates
allometric_variable (str or Symbol) – Variable to use for allometry
occasion (str) – Name of occasion column
- Returns
Model – Reference to the same model object
Examples
>>> from pharmpy.modeling import * >>> model = load_example_model("pheno") >>> run_amd(model)
See also
run_iiv
,run_tool