[CHNOSZ-commits] r613 - in pkg/CHNOSZ: . inst
noreply at r-forge.r-project.org
noreply at r-forge.r-project.org
Wed Nov 4 02:29:34 CET 2020
Author: jedick
Date: 2020-11-04 02:29:33 +0100 (Wed, 04 Nov 2020)
New Revision: 613
Added:
pkg/CHNOSZ/inst/TODO
Modified:
pkg/CHNOSZ/DESCRIPTION
pkg/CHNOSZ/inst/NEWS.Rd
Log:
Add inst/TODO
Modified: pkg/CHNOSZ/DESCRIPTION
===================================================================
--- pkg/CHNOSZ/DESCRIPTION 2020-11-04 00:58:50 UTC (rev 612)
+++ pkg/CHNOSZ/DESCRIPTION 2020-11-04 01:29:33 UTC (rev 613)
@@ -1,6 +1,6 @@
Date: 2020-11-04
Package: CHNOSZ
-Version: 1.3.6-86
+Version: 1.3.6-87
Title: Thermodynamic Calculations and Diagrams for Geochemistry
Authors at R: c(
person("Jeffrey", "Dick", , "j3ffdick at gmail.com", role = c("aut", "cre"),
Modified: pkg/CHNOSZ/inst/NEWS.Rd
===================================================================
--- pkg/CHNOSZ/inst/NEWS.Rd 2020-11-04 00:58:50 UTC (rev 612)
+++ pkg/CHNOSZ/inst/NEWS.Rd 2020-11-04 01:29:33 UTC (rev 613)
@@ -261,56 +261,6 @@
}
}
- \subsection{TODO}{
- \itemize{
-
- \item TODO: fix error in expr.species("AsO4---")
-
- \item TODO: make a site for community uploaded data
-
- \item TODO: refresh extdata/supcrt/compare.R
-
- \item TODO: make separate directories for default and optional data files
-
- \item TODO: diagram(): make error or warning for NA values of affinity
-
- \item TODO: move protein.equil() example (previously in equilibrium.Rnw) to JMDplots.
-
- \item TODO: change add.obigt --> add.OBIGT on website (Fe-O-H-S example) when package is submitted to CRAN.
-
- \item TODO: move extdata/bison to JMDplots package.
-
- \item TODO: OBIGT.Rmd: change "CHNOSZ" references to "OBIGT".
-
- \item TODO: add elements from RH95.
-
- \item TODO: add check to mosaic() that 'stable' values have the right dimensions.
-
- \item TODO: remove stopifnot() from examples.
-
- \item TODO: get water limits on logfO2-logfS2 diagram (multi-metal.Rmd)
-
- \item TODO: anintro.Rmd, help files: make it clear that species with
- different units (cal, J) in OBIGT can be used in subcrt, diagrams, etc.
- in CHNOSZ.
-
- \item TODO: comment out data modifications in demos/mosaic.R
-
- \item TODO: move H2O92D.f and R wrapper to a separate package (so people
- don't have to compile anything to install CHNOSZ updates).
-
- \item TODO: add empty diagram -> exceed.Ttr hint to anintro.Rmd.
-
- \item TODO: replace CoCl2-4 example in anintro.Rmd with different species
- (CoCl2-4 has been added to OBIGT).
-
- \item TODO: add wustite from Robie and Hemingway (1995).
-
- \item TODO: document type = 'loga.balance' (for solubility contours) in ?diagram.
-
- }
- }
-
}
\section{Changes in CHNOSZ version 1.3.6 (2020-03-16)}{
Added: pkg/CHNOSZ/inst/TODO
===================================================================
--- pkg/CHNOSZ/inst/TODO (rev 0)
+++ pkg/CHNOSZ/inst/TODO 2020-11-04 01:29:33 UTC (rev 613)
@@ -0,0 +1,43 @@
+- fix error in expr.species("AsO4---")
+
+- make a site for community uploaded data
+
+- refresh extdata/supcrt/compare.R
+
+- make separate directories for default and optional data files
+
+- diagram(): make error or warning for NA values of affinity
+
+- move protein.equil() example (previously in equilibrium.Rnw) to JMDplots.
+
+- change add.obigt --> add.OBIGT on website (Fe-O-H-S example) when package is submitted to CRAN.
+
+- move extdata/bison to JMDplots package.
+
+- OBIGT.Rmd: change "CHNOSZ" references to "OBIGT".
+
+- add elements from RH95.
+
+- add check to mosaic() that 'stable' values have the right dimensions.
+
+- remove stopifnot() from examples.
+
+- get water limits on logfO2-logfS2 diagram (multi-metal.Rmd)
+
+- anintro.Rmd, help files: make it clear that species with
+different units (cal, J) in OBIGT can be used in subcrt, diagrams, etc.
+in CHNOSZ.
+
+- comment out data modifications in demos/mosaic.R
+
+- move H2O92D.f and R wrapper to a separate package (so people
+don't have to compile anything to install CHNOSZ updates).
+
+- add empty diagram -> exceed.Ttr hint to anintro.Rmd.
+
+- replace CoCl2-4 example in anintro.Rmd with different species
+(CoCl2-4 has been added to OBIGT).
+
+- add wustite from Robie and Hemingway (1995).
+
+- document type = 'loga.balance' (for solubility contours) in ?diagram.
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