aboutsummaryrefslogtreecommitdiff
path: root/man/chent_focus_sw.Rd
diff options
context:
space:
mode:
authorJohannes Ranke <jranke@uni-bremen.de>2019-01-31 01:40:24 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2019-01-31 01:40:24 +0100
commitb935273d651301b271e0cb66bf36c2bbc1d15b32 (patch)
treec671ea734cbf9266365c404ad93982f375de1519 /man/chent_focus_sw.Rd
parent1611dd58df6b2b2e6ad01af6573664da8ce8b6b9 (diff)
Separate out PELMO utilities into rPELMO
Diffstat (limited to 'man/chent_focus_sw.Rd')
-rw-r--r--man/chent_focus_sw.Rd5
1 files changed, 3 insertions, 2 deletions
diff --git a/man/chent_focus_sw.Rd b/man/chent_focus_sw.Rd
index 8df01ab..9830ade 100644
--- a/man/chent_focus_sw.Rd
+++ b/man/chent_focus_sw.Rd
@@ -4,8 +4,9 @@
\alias{chent_focus_sw}
\title{Create a chemical compound object for FOCUS Step 1 calculations}
\usage{
-chent_focus_sw(name, Koc, DT50_ws = NA, DT50_soil = NA, DT50_water = NA,
- DT50_sediment = NA, cwsat = 1000, mw = NA, max_soil = 1, max_ws = 1)
+chent_focus_sw(name, Koc, DT50_ws = NA, DT50_soil = NA,
+ DT50_water = NA, DT50_sediment = NA, cwsat = 1000, mw = NA,
+ max_soil = 1, max_ws = 1)
}
\arguments{
\item{name}{Length one character vector containing the name}

Contact - Imprint