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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{<|}. |