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authorKarl Berry <karl@freefriends.org>2016-05-15 22:10:06 +0000
committerKarl Berry <karl@freefriends.org>2016-05-15 22:10:06 +0000
commit09887668234cd2448c5c8272e5e16fcd538cbe39 (patch)
tree568f0950ff7024bbb8a312f3aeb8934d3a1f1461 /Master/texmf-dist/doc/latex/elements
parent126ea2a3b27dbae4ec8d67544ffeab5f6ec5d19f (diff)
elements (15may16)
git-svn-id: svn://tug.org/texlive/trunk@41161 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/elements')
-rw-r--r--Master/texmf-dist/doc/latex/elements/README6
-rw-r--r--Master/texmf-dist/doc/latex/elements/elements_en.pdfbin427131 -> 397378 bytes
-rw-r--r--Master/texmf-dist/doc/latex/elements/elements_en.tex21
3 files changed, 21 insertions, 6 deletions
diff --git a/Master/texmf-dist/doc/latex/elements/README b/Master/texmf-dist/doc/latex/elements/README
index 4888e05b874..01a8cb35cf9 100644
--- a/Master/texmf-dist/doc/latex/elements/README
+++ b/Master/texmf-dist/doc/latex/elements/README
@@ -1,9 +1,9 @@
--------------------------------------------------------------------------
-the ELEMENTS package v0.1d
+the ELEMENTS package v0.2
retrieve different properties of chemical elements
-2016/04/17
+2016/05/15
--------------------------------------------------------------------------
Clemens Niederberger
Web: https://github.com/cgnieder/elements/
@@ -27,7 +27,7 @@ The elements package consists of the files
- elements.sty
- elements_en.tex, elements_en.pdf
- elements_names_english.def, elements_names_german.def,
- elements_names_french.def
+ elements_names_french.def, elements_names_spanish.def
- README
--------------------------------------------------------------------------
If you have any ideas, questions, suggestions or bugs to report, please
diff --git a/Master/texmf-dist/doc/latex/elements/elements_en.pdf b/Master/texmf-dist/doc/latex/elements/elements_en.pdf
index 1cb58a8656f..d2e5ec6e3a7 100644
--- a/Master/texmf-dist/doc/latex/elements/elements_en.pdf
+++ b/Master/texmf-dist/doc/latex/elements/elements_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/elements/elements_en.tex b/Master/texmf-dist/doc/latex/elements/elements_en.tex
index 2bd7cdf048e..a3764652c2e 100644
--- a/Master/texmf-dist/doc/latex/elements/elements_en.tex
+++ b/Master/texmf-dist/doc/latex/elements/elements_en.tex
@@ -48,11 +48,13 @@
elementname,
elementsymbol,
mainelementisotope,
+ printangularmomentum,
saveatomicnumber,
saveelementisotopes,
saveelementname,
saveelementsymbol,
savemainelementisotope,
+ setangularmomentum,
setatomisotopes,
setatomname,
setatomsymbol,
@@ -85,6 +87,10 @@
}
}
+\expandafter\def\csname libertine@figurestyle\endcsname{LF}
+\usepackage[libertine]{newtxmath}
+\expandafter\def\csname libertine@figurestyle\endcsname{OsF}
+
\usepackage{array,booktabs,longtable}
\usepackage{lscape}
@@ -156,7 +162,7 @@
Prints the atomic number of a given element.
\command{Z}[\Marg{\meta{element symbol}|\meta{element name}}]
An alias of \cs{atomicnumber} but only defined at begin document and only
- if it isn't defined by any other package.
+ if it isn't defined already.
\command{saveatomicnumber}[\marg{cs}\Marg{\meta{atomic number}|\meta{element
symbol}|\meta{element name}}]
Saves the atomic number of the given element as replacement text for the
@@ -194,7 +200,15 @@
would work but then \verbcode!\elconf{29}! would give the wrong results.
\command{DeclareElectronDistribution}
This is the same as \cs{setelectrondistribution} but used before begin
- document or in packages/classes.
+ document or in packages/classes.
+ \command{printangularmomentum}[\marg{angular momentum}]
+ \sinceversion{0.1e}This command is used be \cs{elconf} and
+ \cs{writeelconf} for typesetting $\printangularmomentum{s}$,
+ $\printangularmomentum{p}$, $\printangularmomentum{d}$, \ldots{} You can
+ redefine it if you want to change how those functions are typeset (keeping
+ in mind that it will be used in \emph{math mode}). The initial definition
+ is:\par
+ \verbcode+\newcommand*\printangularmomentum[1]{\mathrm{#1}}+
\end{commands}
\begin{example}[side-by-side]
@@ -203,7 +217,8 @@
\end{example}
There is currently \emph{no way} to get the electron configuration in the
-shortened way (\eg: [Ar]$3d^{10}4s^1$).
+shortened way (\eg:
+[Ar]$\printangularmomentum{d}^{10}4\printangularmomentum{s}^1$).
\section{Isotope Lists}