Add a paramter value to the chem.physical_and_invitro.data table
This internal function is used by add_chemtable
to add a single
new parameter to the table of chemical parameters. It should not be typically
used from the command line.
augment.table( this.table, this.CAS, compound.name = NULL, this.property, value, species = NULL, reference, overwrite = FALSE, sig.fig = 4, clint.pvalue.overwrite = TRUE, allow.na = FALSE )
this.table |
Object of class data.frame containing one row per chemical. |
this.CAS |
The Chemical Abstracts Service registry number (CAS-RN) correponding to the parameter value |
compound.name |
A name associated with the chemical (defaults to NULL) |
this.property |
The property being added/modified. |
value |
The value being assigned to this.property. |
species |
This is the species for the data in the new table. This may be omitted if a column in data.list gives the species value for each chemical or if the data are not species-specific (e.g., MW). |
reference |
This is the reference for the data in the new table. This may be omitted if a column in data.list gives the reference value for each chemical. |
overwrite |
If overwrite=TRUE then data in current.table will be replaced by any data in new.table that is for the same chemical and property. If overwrite=FALSE (DEFAULT) then new data for the same chemical and property are ignored. Funbound.plasma values of 0 (below limit of detection) are overwritten either way. |
sig.fig |
Sets the number of significant figures stored (defaults to 4) |
clint.pvalue.overwrite |
If TRUE then the Cl_int p-value is set to NA when the Cl_int value is changed unless a new p-value is provided. (defaults to TRUE) |
allow.na |
If TRUE (default is FALSE) then NA values are written to the table, otherwise they are ignored. |
data.frame |
A new data.frame containing the data in current.table augmented by new.table |
John Wambaugh
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