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authorKarl Berry <karl@freefriends.org>2011-04-11 23:18:19 +0000
committerKarl Berry <karl@freefriends.org>2011-04-11 23:18:19 +0000
commitadb889db3567769ee9bc320b6e2ad7f555f96858 (patch)
tree429991138584aa290d3884041310a1347689f148 /Master/texmf-dist/doc/generic/chemfig
parentc06f58e02f17703aacc018b8e48c4aa75f3e4a58 (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/chemfig')
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/README8
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdfbin1115478 -> 1116388 bytes
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex6
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdfbin1138588 -> 1138953 bytes
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex4
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
index 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
Binary files differ
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
index 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
Binary files differ
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)}