From b935273d651301b271e0cb66bf36c2bbc1d15b32 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 31 Jan 2019 01:40:24 +0100 Subject: Separate out PELMO utilities into rPELMO --- man/chent_focus_sw.Rd | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) (limited to 'man/chent_focus_sw.Rd') 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} -- cgit v1.2.1