Metadata-Version: 2.1
Name: pharmpy-core
Version: 0.6.0
Summary: Pharmacometric modelling
Home-page: https://pharmpy.github.io
Author: Rikard Nordgren
Author-email: rikard.nordgren@farmbio.uu.se
License: GNU Lesser General Public License v3 (LGPLv3)
Project-URL: Bug Tracker, https://github.com/pharmpy/pharmpy/issues
Project-URL: Source Code, https://github.com/pharmpy/pharmpy
Keywords: pharmacometrics
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Science/Research
Classifier: Intended Audience :: Developers
Classifier: License :: OSI Approved :: GNU Lesser General Public License v3 (LGPLv3)
Classifier: Operating System :: POSIX
Classifier: Operating System :: MacOS
Classifier: Operating System :: Unix
Classifier: Operating System :: Microsoft :: Windows
Classifier: Programming Language :: Python
Classifier: Programming Language :: Python :: 3 :: Only
Classifier: Programming Language :: Python :: 3.6
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: Implementation :: CPython
Classifier: Topic :: Scientific/Engineering
Requires-Python: >=3.6
Requires-Dist: altair
Requires-Dist: appdirs
Requires-Dist: beautifulsoup4
Requires-Dist: csscompressor
Requires-Dist: dask
Requires-Dist: lark-parser
Requires-Dist: lxml
Requires-Dist: networkx
Requires-Dist: numexpr
Requires-Dist: numpy
Requires-Dist: pandas
Requires-Dist: scipy
Requires-Dist: sphinx
Requires-Dist: symengine
Requires-Dist: sympy (>=1.6.1)
Requires-Dist: toil

Pharmpy is a library for pharmacometrics. It can be used as a regular python package, in R via reticulate or via its built in command line interface.

Pharmpy is architectured to be able to handle different types of model formats and data formats and exposes a model agnostic API.

Current features:

* Parsing of many parts of a NONMEM model file
* Parsing of NONMEM result files
* CLI supporting dataset filtering, resampling, anonymization and viewing

Pharmpy is developed by the Uppsala University Pharmacometrics group.

0.6.0 (2020-09-18)
------------------

* Add eta transformations: boxcox, t-dist and John Draper 
* Add results cdd and scm to CLI
* Add different views for scm results
* Add support for taking parameter names from comment in NONMEM model
* Remove assumptions for symbols
* Add modeling.absorption_rate to set 0th or first order absorption
* Add update of $TABLE numbers

0.5.0 (2020-09-04)
------------------

* Many bugfixes and improvements to NONMEM code record parser
* Add calculation of symbolic and numeric eta and eps gradients, population and individulal prediction and wres for PRED models
* Add option to use comments in NONMEM parameter records as names for parameters
* Reading of ODE systems from NONMEM non-$DES models
* Calculation of compartmental matrix and ODE system
* New module 'modeling'
* Function in modeling and CLI to change ADVAN implicit compartmental models to explicit $DES
* Function in modeling and CLI to add covariate effects
* Functions for reading cdd and scm results from PsN runs
* Many API updates
* Extended CLI documentation

0.4.0 (2020-07-24)
------------------

* Add categorical covariates to covariate effects plot in FREM
* Better support for reading NONMEM code statements (PK and PRED)
* Support for updating NONMEM code statements (PK and PRED)
* Bugfixes for CLI


0.3.0 (2020-06-16)
------------------

* New CLI command 'data append'
* Parameter names is now the index in Parameters.summary()
* FREM postprocessing
* Standardized results.yaml and results.csv

0.2.0 (2020-03-27)
------------------

First release


0.1.0 (2018-07-22)
------------------

Initial library development/testing directory structure.


