From 300aa6ec27529f46deda07874566dc8fcee4e6e7 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Mon, 31 Oct 2022 17:01:58 +0100
Subject: Fix R CMD check

---
 man/saem.Rd | 4 ++++
 1 file changed, 4 insertions(+)

(limited to 'man/saem.Rd')

diff --git a/man/saem.Rd b/man/saem.Rd
index d7b04691..9167b51f 100644
--- a/man/saem.Rd
+++ b/man/saem.Rd
@@ -14,6 +14,7 @@ saem(object, ...)
 \method{saem}{mmkin}(
   object,
   transformations = c("mkin", "saemix"),
+  error_model = "auto",
   degparms_start = numeric(),
   test_log_parms = TRUE,
   conf.level = 0.6,
@@ -37,6 +38,7 @@ saemix_model(
   object,
   solution_type = "auto",
   transformations = c("mkin", "saemix"),
+  error_model = "auto",
   degparms_start = numeric(),
   covariance.model = "auto",
   no_random_effect = NULL,
@@ -64,6 +66,8 @@ are done in 'saemix' for the supported cases, i.e. (as of version 1.1.2)
 SFO, FOMC, DFOP and HS without fixing \code{parent_0}, and SFO or DFOP with
 one SFO metabolite.}
 
+\item{error_model}{Possibility to override the error model used in the mmkin object}
+
 \item{degparms_start}{Parameter values given as a named numeric vector will
 be used to override the starting values obtained from the 'mmkin' object.}
 
-- 
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