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2 changes: 1 addition & 1 deletion DESCRIPTION
Original file line number Diff line number Diff line change
@@ -1,6 +1,6 @@
Package: serodynamics
Title: What the Package Does (One Line, Title Case)
Version: 0.0.0.9034
Version: 0.0.0.9035
Authors@R: c(
person("Peter", "Teunis", , "p.teunis@emory.edu", role = c("aut", "cph"),
comment = "Author of the method and original code."),
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1 change: 1 addition & 0 deletions NEWS.md
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Expand Up @@ -4,6 +4,7 @@

## New features

* Updating run_mod description specifying data input values (#105)
* Replacing old data object with new run_mod output (#102)
* Adding class assignment to run_mod output (#76)
* Making prep_priors modifiable (#78)
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9 changes: 8 additions & 1 deletion R/Run_Mod.R
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Expand Up @@ -11,7 +11,14 @@
#' - t1 = time to peak
#' - shape = shape parameter
#' - alpha = decay rate
#' @param data A [base::data.frame()] with the following columns.
#' @param data A [base::data.frame()] with the following columns. These values
#' can be clarified as inputs using [serodynamics::as_case_data()] if not
#' explicitly labeled as so.
#' - id_var = The ID of individuals included
#' - biomarker_var = The different antigen isotype combinations that are being
#' measured
#' - timeindays = The amount of time in days since symptom onset
#' - value_var = The measured assay value
Comment on lines +17 to +21
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Suggested change
#' - id_var = The ID of individuals included
#' - biomarker_var = The different antigen isotype combinations that are being
#' measured
#' - timeindays = The amount of time in days since symptom onset
#' - value_var = The measured assay value
#' - id_var = Unique identifier for each individual.
#' - biomarker_var = Antigen-isotype combinations being measured (e.g., "~ IgG").
#' - timeindays = Time since symptom onset, in days.
#' - value_var = Measured assay value (e.g., MFI-bg, OD, or concentration).

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@sschildhauer I just left a suggestion for a possible change. You don't need to update it—it's just an example in case you find it helpful.

#' @param file_mod The name of the file that contains model structure.
#' @param nchain An [integer] between 1 and 4 that specifies
#' the number of MCMC chains to be run per jags model.
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10 changes: 10 additions & 0 deletions inst/WORDLIST
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@@ -1,6 +1,8 @@
Biomarker
CMD
CodeFactor
Codecov
Hyperpriors
JAGs
Lifecycle
Postprocess
Expand All @@ -9,20 +11,26 @@ Traceplots
behaviour
biomarker
biomarkers
bmatrix
cdot
dobson
dotplots
geoms
ggproto
hyp
hyperprior
hyperpriors
ij
iso
isotype
isotypes
mathcal
mcmc
nmc
overfit
params
prec
pred
rhat
sd
seroconversion
Expand All @@ -32,5 +40,7 @@ seroresponses
strat
stratifications
tbl
tibble
timeindays
unstratified
wishdf
11 changes: 10 additions & 1 deletion man/run_mod.Rd

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