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author | Johannes Ranke <jranke@uni-bremen.de> | 2019-01-31 01:40:24 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-01-31 01:40:24 +0100 |
commit | b935273d651301b271e0cb66bf36c2bbc1d15b32 (patch) | |
tree | c671ea734cbf9266365c404ad93982f375de1519 /man/chent_focus_sw.Rd | |
parent | 1611dd58df6b2b2e6ad01af6573664da8ce8b6b9 (diff) |
Separate out PELMO utilities into rPELMO
Diffstat (limited to 'man/chent_focus_sw.Rd')
-rw-r--r-- | man/chent_focus_sw.Rd | 5 |
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} |