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 --- docs/reference/PEC_soil_mets.html | 168 ++++++++++++++++++++++++++++++++++++++ 1 file changed, 168 insertions(+) create mode 100644 docs/reference/PEC_soil_mets.html (limited to 'docs/reference/PEC_soil_mets.html') diff --git a/docs/reference/PEC_soil_mets.html b/docs/reference/PEC_soil_mets.html new file mode 100644 index 0000000..e60cc70 --- /dev/null +++ b/docs/reference/PEC_soil_mets.html @@ -0,0 +1,168 @@ + + + + + + + + +Calculate initial and accumulation PEC soil for a set of metabolites — PEC_soil_mets • pfm + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
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Calculate initial and accumulation PEC soil for a set of metabolites

+ Source: R/PEC_soil.R + +
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Calculate initial and accumulation PEC soil for a set of metabolites

+ +
+ + 
PEC_soil_mets(rate, mw_parent, mets, interval = 365, ...)
+ +

Arguments

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rate

Application rate in units specified below

mw_parent

The molecular weight of the parent compound

mets

A dataframe with metabolite identifiers as rownames +and columns "mw", "occ" and "DT50" holding their molecular weight, +maximum occurrence in soil and their soil DT50

interval

The interval for accumulation calculations

...

Further arguments are passed to PEC_soil

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+ + + + + + -- cgit v1.2.1