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adding ColdChem.dat to R dist
git-svn-id: svn://136.177.114.72/svn_GW/IPhreeqc/trunk@12482 1feff8c3-07ed-0310-ac33-dd36852eb9cd
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@ -17,6 +17,7 @@ VERSION ?= 1.0
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DBS = \
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Amm.ascii \
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ColdChem.ascii \
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ex15.ascii \
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iso.ascii \
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llnl.ascii \
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@ -1,5 +1,6 @@
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# databases
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##Amm.dat.string <- paste(scan("../database/Amm.dat", what="", sep="\n"), collapse="\n")
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##ColdChem.dat.string <- paste(scan("../database/ColdChem.dat", what="", sep="\n"), collapse="\n")
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##iso.dat.string <- paste(scan("../database/iso.dat", what="", sep="\n"), collapse="\n")
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##llnl.dat.string <- paste(scan("../database/llnl.dat", what="", sep="\n"), collapse="\n")
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##minteq.dat.string <- paste(scan("../database/minteq.dat", what="", sep="\n"), collapse="\n")
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@ -10,6 +11,7 @@
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##wateq4f.dat.string <- paste(scan("../database/wateq4f.dat", what="", sep="\n"), collapse="\n")
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# lists
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Amm.dat <- scan("Amm.ascii", what="", sep="\n")
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ColdChem.dat <- scan("ColdChem.ascii", what="", sep="\n")
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ex15.dat <- scan("ex15.ascii", what="", sep="\n")
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iso.dat <- scan("iso.ascii", what="", sep="\n")
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llnl.dat <- scan("llnl.ascii", what="", sep="\n")
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@ -19,5 +21,5 @@ pitzer.dat <- scan("pitzer.ascii", what="", sep="\n")
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sit.dat <- scan("sit.ascii", what="", sep="\n")
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phreeqc.dat <- scan("phreeqc.ascii", what="", sep="\n")
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wateq4f.dat <- scan("wateq4f.ascii", what="", sep="\n")
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save(list = ls(all = TRUE), file = "phreeqc/data/databases.rda")
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save(list = ls(all = TRUE), file = "phreeqc/data/databases.rda", compress = "xz")
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rm(list = ls(all = TRUE))
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@ -1403,7 +1403,7 @@ NULL
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##' @name Amm.dat
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##' @title The Amm.dat database.
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##' @description Amm.dat is the same as phreeqc.dat, except that ammmonia redox
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##' @description Amm.dat is the same as phreeqc.dat, except that ammonia redox
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##' state has been decoupled from the rest of the nitrogen system; that is,
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##' ammonia has been defined as a separate component. The database has been
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##' reformatted for use by \code{\link{phrLoadDatabaseString}}.
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@ -1417,6 +1417,21 @@ NULL
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##' @name ColdChem.dat
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##' @title The ColdChem.dat database.
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##' @description ColdChem.dat is a low-temperature thermodynamic model for the
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##' Na-K-Ca-Mg-Cl system incorporating new experimental heat capacities in
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##' KCl, MgCl2, and CaCl2 solutions. Jonathan D. Toner and David C. Catling
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##' The database has been reformatted for use by \code{\link{phrLoadDatabaseString}}.
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##' @docType data
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##' @family Databases
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##' @source \url{http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc}
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##' @usage ColdChem.dat # phrLoadDatabaseString(ColdChem.dat)
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##' @keywords dataset
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NULL
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##' @name wateq4f.dat
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##' @title The wateq4f.dat database.
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##' @description wateq4f.dat is a database derived from WATEQ4F. The database
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