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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 Binary files differindex 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 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 Binary files differindex 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 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{<|}. |