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#Test case for calculating metabolism | |
library(LakeMetabolizer) | |
#set up test example where DO starts and ends at same level, is at saturation (= no flux) | |
DOobs = c(3, 2, 3, 4, 3, 2) | |
DOsat = c(3, 2, 3, 4, 3, 2) | |
kGas = c(.2, .2, .2, .2, .2, .2) | |
zMix = c(1, 1, 1, 1, 1, 1) | |
irr = c(0, 1, 1, 0, 0, 0) |
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### Get a list of all your installed packages (so that you can reinstall them after updating R) | |
a <- installed.packages() | |
my_pkgs <- dimnames(a)[[1]] | |
save(my_pkgs, file="my_pkgs.RData") | |
# exit R, reopen R, then continue to following | |
load("my_pkgs.RData") |