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author | Karl Berry <karl@freefriends.org> | 2011-04-11 23:18:19 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2011-04-11 23:18:19 +0000 |
commit | adb889db3567769ee9bc320b6e2ad7f555f96858 (patch) | |
tree | 429991138584aa290d3884041310a1347689f148 /Master/texmf-dist/doc/generic | |
parent | c06f58e02f17703aacc018b8e48c4aa75f3e4a58 (diff) |
chemfig 0.4a (11apr11)
git-svn-id: svn://tug.org/texlive/trunk@22055 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/generic')
-rw-r--r-- | Master/texmf-dist/doc/generic/chemfig/README | 8 | ||||
-rw-r--r-- | Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdf | bin | 1115478 -> 1116388 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex | 6 | ||||
-rw-r--r-- | Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdf | bin | 1138588 -> 1138953 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex | 4 |
5 files changed, 9 insertions, 9 deletions
diff --git a/Master/texmf-dist/doc/generic/chemfig/README b/Master/texmf-dist/doc/generic/chemfig/README index 836ecaee061..0c63eba2ea2 100644 --- a/Master/texmf-dist/doc/generic/chemfig/README +++ b/Master/texmf-dist/doc/generic/chemfig/README @@ -2,9 +2,9 @@ ___________________________________ The ChemFig package - v0.4 + v0.4a - 2011/03/07 + 2011/04/10 ___________________________________ Maintainer: Christian Tellechea @@ -25,8 +25,8 @@ in dvi or pdf mode. ---------------------------------------------------------------------- Cette extension fournit la commande \chemfig{<code>} qui dessine la -représentation en 2D d'une molécule chimique. Le <code> décrit le -dessin selon une syntaxe simple, souple et intuitive. +repr\'esentation en 2D d'une mol\'ecule chimique. Le <code> d\'ecrit +le dessin selon une syntaxe simple, souple et intuitive. Le dessin est fait avec l'extension tikz. ChemFig fonctionne donc en mode dvi ou pdf. diff --git a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdf b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdf Binary files differindex 57180796859..46963d23523 100644 --- a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdf +++ b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdf diff --git a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex index f6747ab5e0f..b83578545d2 100644 --- a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex +++ b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex @@ -3,7 +3,7 @@ % | | % | ChemFig Documentation | % | | -% | March 7, 2011 | +% | April 10, 2011 | % | | % |_________________________________________________________________| % @@ -1267,7 +1267,7 @@ These commands are independent of the macro \verb-\chemfig- and can be used eith They are especially useful in rings, if care is taken to put braces around the letters A, B, C and D in order to prevent \CF from starting a new atom on these letters: \exemple{Staking in rings}|\chemfig{*5(-\chembelow{A}{B}--\chemabove{C}{D}--)}| -They are sometimes useful for placing pseudo-exponents\idx{ring!charge} which do not change the bounding box of the atoms, so that the bonds do not end up being too short: +They are sometimes useful for placing pseudo-exponents\idx*{ring!charge} which do not change the bounding box of the atoms, so that the bonds do not end up being too short: \exemple{Hydronium ion}*\chemfig{H-\chemabove{\lewis{5|7,O}}{\quad\scriptstyle+}(-[2]H)-H}* \subsection{Chemical reactions}\idx*{chemical reaction} @@ -1550,7 +1550,7 @@ For more flexibility, you can also define nodes using the character ``\verb-@-'' ++(20:2em) ..controls +(210:3em) and +(-120:4em) ..(b);}/ \subsection{Modify the size of a molecule} -\idx{size of molecules}Two parameters determine the default size of a molecule: the font size and the parameter of \idx{\setatomsep} which is 3em the default. We can modify independently these two parameters to change the size of a molecule: +\idx*{size of molecules}Two parameters determine the default size of a molecule: the font size and the parameter of \idx{\setatomsep} which is 3em the default. We can modify independently these two parameters to change the size of a molecule: \exemple{Change the size}/\definesubmol\hho{H-[:30]O-[:-30]H} \chemfig{!\hho} diff --git a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdf b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdf Binary files differindex 44ce3e02a9f..14a81b35887 100644 --- a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdf +++ b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdf diff --git a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex index 292d37847e0..e6d29a6564b 100644 --- a/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex +++ b/Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex @@ -3,7 +3,7 @@ % | | % | Documentation de ChemFig | % | | -% | 7 mars 2011 | +% | 10 avril 2011 | % | | % |_________________________________________________________________| % @@ -1411,7 +1411,7 @@ Ensuite, on définit deux alias pour les liaisons horizontales et les atomes qui \definesubmol{y}{(-[0]H)(-[4]OH)} \chemfig{[2]OH-[3]-!x-!x-!y-!x-=[1]O}| -\subsubsection{Représentation \protect\og chaise\protect\fg} +\subsubsection{Représentation "chaise"} \idx*{representation chaise@représentation chaise}On va représenter cette molécule d'$\alpha$-D-glucose : \chemfig{?(-[:190]OH)-[:-50](-[:170]OH)-[:10](-[:-55,0.7]OH)-[:-10](-[6,0.7]OH)-[:130]O-[:190]?(-[:150,0.7]-[2,0.7]OH)} |