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-rw-r--r--Master/texmf-dist/doc/generic/chemfig/README4
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.pdfbin1273339 -> 1284266 bytes
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_en.tex4
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.pdfbin1295450 -> 1305362 bytes
-rw-r--r--Master/texmf-dist/doc/generic/chemfig/chemfig_doc_fr.tex4
5 files changed, 8 insertions, 4 deletions
diff --git a/Master/texmf-dist/doc/generic/chemfig/README b/Master/texmf-dist/doc/generic/chemfig/README
index be86da32a20..d3fa111f7b1 100644
--- a/Master/texmf-dist/doc/generic/chemfig/README
+++ b/Master/texmf-dist/doc/generic/chemfig/README
@@ -2,9 +2,9 @@ ___________________________________
The
ChemFig package
- v1.0d
+ v1.0e
- 2011/12/19
+ 2012/01/13
___________________________________
Maintainer: Christian Tellechea
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 0326da8184f..6890745753b 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 7f19c727a63..218c768a3ea 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 |
% | |
-% | December 19, 2011 |
+% | January 13, 2012 |
% | |
% |__________________________________________________________________|
%
@@ -506,6 +506,8 @@ Therefore the first group of atoms ``$\mathrm{H_3C}$'' is split into two atoms:
\renewcommand*\printatom[1]{\fbox{\ensuremath{\mathrm{#1}}}}
\molht{H_3C-[,1.75]C(=[:30,1.5]O)(-[:-30,1.5]OH)}}
+A space is ignored when at the begining of a group of atoms.
+
\section{Different types of bonds}
\idx*{bond!types}As we have already seen (see page~\pageref{types.liaisons}), bonds can be one of nine types, each corresponding to the characters \boxedfalseverb-, \boxedfalseverb=, \boxedfalseverb~, \boxedfalseverb>, \boxedfalseverb<, \boxedfalseverb{>:}, \boxedfalseverb{<:}, \boxedfalseverb{>|} and \boxedfalseverb{<|}.
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 78029fe3638..9644db637f7 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 95d2dc219f0..bc8dac64b79 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 |
% | |
-% | 19 decembre 2011 |
+% | 13 janvier 2012 |
% | |
% |__________________________________________________________________|
%
@@ -506,6 +506,8 @@ Par conséquent, le premier groupe d'atomes ``$\mathrm{H_3C}$'' est découpé en
\renewcommand*\printatom[1]{\fbox{\ensuremath{\mathrm{#1}}}}
\molht{H_3C-[,1.75]C(=[:30,1.5]O)(-[:-30,1.5]OH)}}
+Un espace est ignoré s'il est au début d'un groupe d'atomes.
+
\section{Différents types de liaisons}
\idx*{liaison!types}Comme on l'a vu (voir page~\pageref{types.liaisons}), les liaisons peuvent être de 9 types, chacune correspondant aux caractères \boxedfalseverb-, \boxedfalseverb=, \boxedfalseverb~, \boxedfalseverb>, \boxedfalseverb<, \boxedfalseverb{>:}, \boxedfalseverb{<:}, \boxedfalseverb{>|} et \boxedfalseverb{<|}.