From 9d6a975a0e3850a36889a18b5d9929d27b901ab3 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Mon, 4 Mar 2019 14:09:45 +0100
Subject: Make some example output more reproducible

In order to avoid some unnecessary documentation rebuilds
---
 man/mccall81_245T.Rd | 6 ++++--
 1 file changed, 4 insertions(+), 2 deletions(-)

(limited to 'man/mccall81_245T.Rd')

diff --git a/man/mccall81_245T.Rd b/man/mccall81_245T.Rd
index 0ea8af63..22368d6d 100644
--- a/man/mccall81_245T.Rd
+++ b/man/mccall81_245T.Rd
@@ -33,13 +33,15 @@
                          anisole = list(type = "SFO"))
   \dontrun{
     fit.1 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"), quiet = TRUE)
-    summary(fit.1, data = FALSE)
+    summary(fit.1)$bpar
+    endpoints(fit.1)
     # No convergence, no covariance matrix ...
     # k_phenol_sink is really small, therefore fix it to zero
     fit.2 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"),
                    parms.ini = c(k_phenol_sink = 0),
                    fixed_parms = "k_phenol_sink", quiet = TRUE)
-    summary(fit.2, data = FALSE)
+    summary(fit.2)$bpar
+    endpoints(fit.1)
   }
 }
 \keyword{datasets}
-- 
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