get_by_name

get_by_name,pmx_list,character-method

Get an element from a list by name.
Never return more than 1 element.

A generic, easy-to-use and expandable implementation of a
pharmacokinetic (PK) / pharmacodynamic (PD) model based on the S4
class system. This package allows the user to read and write
pharmacometric models from and to files, including a JSON-based
interface to import Campsis models defined using a formal JSON schema
distributed with the package. Models can be adapted further on the fly
in the R environment using an intuitive API to add, modify or delete
equations, ordinary differential equations (ODEs), model parameters or
compartment properties (such as infusion duration or rate,
bioavailability and initial values). The package also provides export
facilities for use with the simulation packages 'rxode2' and
'mrgsolve'. The package itself is licensed under the GPL (>= 3); the
JSON schema file shipped in inst/extdata is licensed separately under
the Creative Commons Attribution 4.0 International (CC BY 4.0).  This
package is designed and intended to be used with the package
'campsis', a PK/PD simulation platform built on top of 'rxode2' and
'mrgsolve'.

Nicolas Luyckx

campsismod

Generic Implementation of a PK/PD Model

get_by_name function

<dl><dt>object</dt>
<dd>list object</dd>
<dt>name</dt>
<dd>element name to search for</dd></dl>

Arguments

Get an element from a list by name.
Never return more than 1 element. — get_by_name

<dl>

<dt>object</dt>
<dd>list object</dd>


<dt>name</dt>
<dd>element name to search for</dd>

</dl>

get_by_name: Get an element from a list by name. Never return more than 1 element.

Description

Usage

Value

Arguments