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working on making CRAN compliant
git-svn-id: svn://136.177.114.72/svn_GW/IPhreeqc/trunk@8662 1feff8c3-07ed-0310-ac33-dd36852eb9cd
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@ -226,13 +226,13 @@ XSRC = \
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$(IDEST)/Makevars
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DATA = \
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$(DATADIR)/csv.RData \
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$(DATADIR)/databases.RData \
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$(DATADIR)/examples.RData
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$(DATADIR)/csv.rda \
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$(DATADIR)/databases.rda \
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$(DATADIR)/examples.rda
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all: $(PSRC) $(XSRC) $(DATA) $(MAN)/phreeqc-package.Rd
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$(DATADIR)/databases.RData : $(DBS) build-databases.R
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$(DATADIR)/databases.rda : $(DBS) build-databases.R
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R --no-save --no-restore CMD BATCH build-databases.R
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%.ascii : $(DBDIR)/%.dat
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@ -1,4 +1,4 @@
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# SE_to_export_03142014.csv
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CO2.df <- read.csv("SE_to_export_03142014.csv")
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save(list = ls(all=TRUE), file="phreeqc/data/csv.RData")
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save(list = ls(all=TRUE), file="phreeqc/data/csv.rda")
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rm(list = ls(all=TRUE))
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@ -18,5 +18,6 @@ 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.RData")
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rm(list = ls(all=TRUE))
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##save(list = ls(all=TRUE), file="phreeqc/data/databases.RData")
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save(list = ls(all = TRUE), compress = "xz", file = "phreeqc/data/databases.rda")
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rm(list = ls(all = TRUE))
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@ -19,5 +19,5 @@ ex6 <- scan("../phreeqc3-examples/ex6", what="", sep="\n")
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ex7 <- scan("../phreeqc3-examples/ex7", what="", sep="\n")
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ex8 <- scan("../phreeqc3-examples/ex8", what="", sep="\n")
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ex9 <- scan("../phreeqc3-examples/ex9", what="", sep="\n")
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save(list = ls(all=TRUE), file="phreeqc/data/examples.RData")
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save(list = ls(all=TRUE), file="phreeqc/data/examples.rda")
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rm(list = ls(all=TRUE))
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@ -3,8 +3,7 @@ Version: 1.0.0
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Title: R interface to the phreeqc geochemical modeling program
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License: Unlimited
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NeedsCompilation: yes
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Depends:
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methods
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Depends: R (>= 2.10)
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Author: David Parkhurst <dlpark@usgs.gov> and C.A.J. Appelo
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<appt@hydrochemistry.eu>
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URL: http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc
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