summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex
diff options
context:
space:
mode:
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex')
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex50
1 files changed, 42 insertions, 8 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex
index 3840f198640..b55a80f5659 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-codehelper.tex
@@ -5,7 +5,7 @@
% - macros and commands for chemists - %
% --------------------------------------------------------------------------- %
% - Clemens Niederberger - %
-% - 2012/02/19 - %
+% - 2012/03/03 - %
% --------------------------------------------------------------------------- %
% - https://bitbucket.org/cgnieder/chemmacros/ - %
% - contact@mychemistry.eu - %
@@ -93,9 +93,11 @@
texcsstyle=[30]\color{code},
moretexcs=[30]
{
+ a,
abinitio,
aq,
aqi,
+ b,
ba,
bottomrule,
cd,
@@ -104,10 +106,16 @@
cee,
celsius,
centering,
- chemsetup,
chemabove,
+ Chemalpha,
+ Chembeta,
+ Chemgamma,
+ Chemdelta,
+ ChemDelta,
chemfig,
chemname,
+ Chemomega,
+ chemsetup,
cip,
cis,
ch,
@@ -115,6 +123,7 @@
CNMR,
color,
cstsetup,
+ d,
D,
DeclareChemArrow,
DeclareChemIUPAC,
@@ -141,6 +150,7 @@
fpch,
fscrm,
fscrp,
+ g,
gas,
ghs,
ghslistall,
@@ -148,6 +158,7 @@
Gibbs,
glqq,
grqq,
+ H,
hapto,
HNMR,
Helmholtz,
@@ -175,14 +186,16 @@
meta,
mhName,
midrule,
- nicefrac,
mmHg,
mole,
+ N,
+ nicefrac,
newman,
NMR,
Nu,
Nuc,
num,
+ O,
ominus,
orbital,
ortho,
@@ -190,6 +203,7 @@
ox,
OX,
p,
+ P,
para,
pch,
per,
@@ -214,6 +228,7 @@
renewtagform,
rightarrow,
S,
+ Sf,
sample,
scriptscriptstyle,
scrm,
@@ -242,6 +257,7 @@
volt,
vphantom,
vspave,
+ w,
xspace,
Z
}
@@ -364,9 +380,11 @@
texcsstyle=[30]\color{code},
moretexcs=[30]
{
+ a,
abinitio,
aq,
aqi,
+ b,
ba,
bottomrule,
cd,
@@ -375,10 +393,16 @@
cee,
celsius,
centering,
- chemsetup,
chemabove,
+ Chemalpha,
+ Chembeta,
+ Chemgamma,
+ Chemdelta,
+ ChemDelta,
chemfig,
chemname,
+ Chemomega,
+ chemsetup,
cip,
cis,
ch,
@@ -386,6 +410,7 @@
CNMR,
color,
cstsetup,
+ d,
D,
DeclareChemArrow,
DeclareChemIUPAC,
@@ -412,6 +437,7 @@
fpch,
fscrm,
fscrp,
+ g,
gas,
ghs,
ghslistall,
@@ -419,6 +445,7 @@
Gibbs,
glqq,
grqq,
+ H,
hapto,
HNMR,
Helmholtz,
@@ -446,14 +473,16 @@
meta,
mhName,
midrule,
- nicefrac,
mmHg,
mole,
+ N,
+ nicefrac,
newman,
NMR,
Nu,
Nuc,
num,
+ O,
ominus,
orbital,
ortho,
@@ -461,6 +490,7 @@
ox,
OX,
p,
+ P,
para,
pch,
per,
@@ -483,16 +513,15 @@
RenewChemPhase,
RenewChemState,
renewtagform,
- renewstate,
rightarrow,
S,
+ Sf,
sample,
scriptscriptstyle,
scrm,
scrp,
setatomsep,
setbondoffset,
- setnewstate,
sfrac,
shorthandoff,
ShowChemArrow,
@@ -515,6 +544,7 @@
volt,
vphantom,
vspave,
+ w,
xspace,
Z
}
@@ -672,4 +702,8 @@
\group_end:
}
-\ExplSyntaxOff \ No newline at end of file
+\ExplSyntaxOff
+
+\newcommand*\IUPAC{\mbox{IUPAC}\xspace}
+
+\endinput \ No newline at end of file