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author | Karl Berry <karl@freefriends.org> | 2016-05-15 22:10:06 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2016-05-15 22:10:06 +0000 |
commit | 09887668234cd2448c5c8272e5e16fcd538cbe39 (patch) | |
tree | 568f0950ff7024bbb8a312f3aeb8934d3a1f1461 /Master/texmf-dist/doc/latex | |
parent | 126ea2a3b27dbae4ec8d67544ffeab5f6ec5d19f (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')
-rw-r--r-- | Master/texmf-dist/doc/latex/elements/README | 6 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/elements/elements_en.pdf | bin | 427131 -> 397378 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/elements/elements_en.tex | 21 |
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 Binary files differindex 1cb58a8656f..d2e5ec6e3a7 100644 --- a/Master/texmf-dist/doc/latex/elements/elements_en.pdf +++ b/Master/texmf-dist/doc/latex/elements/elements_en.pdf 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} |