read_nm_all

Read all NONMEM files for a single NONMEM run.

Pharmacometric tools for common data analytical tasks; closed-form solutions for calculating concentrations at given
times after dosing based on compartmental PK models (1-compartment, 2-compartment and 3-compartment, covering infusions, zero-
and first-order absorption, and lag times, after single doses and at steady state, per Bertrand & Mentre (2008)
<http://lixoft.com/wp-content/uploads/2016/03/PKPDlibrary.pdf>); parametric simulation from NONMEM-generated parameter estimates
and other output; and parsing, tabulating and plotting results generated by Perl-speaks-NONMEM (PsN).

Justin Wilkins

pmxTools

Pharmacometric and Pharmacokinetic Toolkit

Bill Denney

Rik Schoemaker

Satyaprakash Nayak

Leonid Gibiansky

Andrew Hooker

E. Niclas Jonsson

Mats O. Karlsson

John Johnson

read_nm_all function

<dl><dt>runNo</dt>
<dd>Run number.</dd>
<dt>run_prefix</dt>
<dd>The start to the name of the run.</dd>
<dt>directory</dt>
<dd>The directory to look for files within. If NULL, uses the
current directory.</dd>
<dt>quiet</dt>
<dd>Flag for displaying intermediate output.</dd>
<dt>...</dt>
<dd>Passed to each of the read functions (ignored in the functions).</dd></dl>

Arguments

Read all NONMEM files for a single NONMEM run. — read_nm_all

<dl>

<dt>runNo</dt>
<dd>Run number.</dd>


<dt>run_prefix</dt>
<dd>The start to the name of the run.</dd>


<dt>directory</dt>
<dd>The directory to look for files within. If NULL, uses the
current directory.</dd>


<dt>quiet</dt>
<dd>Flag for displaying intermediate output.</dd>


<dt>...</dt>
<dd>Passed to each of the read functions (ignored in the functions).</dd>

</dl>

Read all NONMEM files for a single NONMEM run.

read_nm_all: Read all NONMEM files for a single NONMEM run.

Description

Usage

Arguments

Details

See Also