Merge pull request #413 from Krzmbrzl/master

Added CWL for chemmacros.sty

completion/chemmacros.cwl

@@ -0,0 +1,323 @@
+# CWL for the chemmacros.sty package 
+
+#include:siunitx
+#include:chemformula
+#include:chemnum
+#include:tikz
+#include:xfrac
+#include:mathtools
+#include:relsize
+#include:amstext
+#include:elements
+#include:scrlfile
+
+
+# basic setup
+\chemsetup{options}
+
+
+# acid-base module
+\pH
+\POH
+\Ka
+\Kb
+\Kw
+\pKa[number]
+\pKb[number]
+\p{anything}
+
+\NewChemEqConstant{cs}{name}{subscript}#*
+\RenewChemEqConstant{cs}{name}{default appearance}#*
+\DeclareChemEqConstant{cs}{name}{default appearance}#*
+\ProvideChemEqConstant{cs}{name}{default appearance}#*
+
+
+# charges-module
+\fplus
+\fminus
+\scrp
+\scrm
+\fscrp
+\fscrm
+\fsscrp
+\fsscrm
+\pch[number]
+\mch[number]
+\fpch[number
+\fmch[number]
+\delp
+\delm
+\fdelp
+\fdelm
+
+\NewChemCharge{cs}{charge symbol}#*
+\RenewChemCharge{cs}{charge symbol}#*
+\DeclareChemCharge{cs}{charge symbol}#*
+\ProvideChemCharge{cs}{charge symbol}#*
+\NewChemPartialCharge{cs}{charge symbol}#*
+\RenewChemPartialCharge{cs}{charge symbol}#*
+\DeclareChemPartialCharge{cs}{charge symbol}#*
+\ProvideChemPartialCharge{cs}{charge symbol}#*
+
+
+# nomenclature-module
+\iupac
+\chemprime
+\hydrogen#*
+\oxygen#*
+\nitrogen#*
+\sulfur#*
+\phosphorus#*
+\cip{conformation}
+\rectus
+\R
+\sinister
+\S
+\dexter
+\D
+\laevus
+\L
+\cis
+\trans
+\fac
+\mer
+\sinister
+\ter
+\zusammen
+\Z
+\entgegen
+\E
+\syn
+\anti
+\tert
+\ortho
+\meta
+\para
+\Rconf[letter]
+\Sconf[letter]
+\bridge{number}
+\hapto{number}
+\dento{number}
+\latin[options]{phrase}
+\insitu
+\invacuo
+\abinitio
+
+\NewChemIUPAC{cs}{declaration}#*
+\ProvideChemIUPAC{cs}{declaration}#*
+RenewChemIUPAC{cs}{declaration}#*
+\DeclareCHemIUPAC{cs}{declaration}#*
+\LetChemIUPAC{cs1}{cs2}#*
+\NewChemIUPACShorthand{shorthand token}{cs}#*
+\RenewChemIUPACShorthand{shorthand token}{cs}#*
+\DeclareChemIUPACShorthand{shorthand token}{cs}#*
+\ProvideChemIUPACShorthand{shorthand token}{cs}#*
+\RemoveChemIUPACShorthand{shorthand token}{cs}#*
+\NewChemLatin{cs}{phrase}#*
+\DeclareChemLatin{cs}{phrase}#*
+\RenewChemLatin{cs}{phrase}#*
+\ProvideChemLatin{cs}{phrase}#*
+
+
+# particles-module
+\el
+\prt
+\ntr
+\Hyd
+\Oxo
+\water
+\El
+\Nuc
+\ba
+
+\NewChemParticle{cs}{formula}#*
+\RenewChemParticle{cs}{formula}#*
+\DeclareChemParticle{cs}{formula}#*
+\ProvideChemParticle{cs}{formula}#*
+\NewChemNucleophile{cs}{formula}#*
+\RenewChemNucleophile{cs}{formula}#*
+\DeclareChemNucleophile{cs}{formula}#*
+\ProvideChemNucleophile{cs}{formula}#*
+
+
+# phases-module
+\sld
+\lqd
+\gas
+\aq
+\phase{phase}
+
+\NewChemPhase{cs}{symbol}#*
+\DeclareChemPhase{cs}{symbol}#*
+\RenewChemPhase{cs}{symbol}#*
+\ProvideChemPhase{cs}{symbol}#*
+\DeclareTranslation{language}{name}{translation}#*
+
+
+# symbols-module
+\transitionstatesymbol
+\standardstatesymbol
+\changestate
+
+
+# isotopes-module
+\isotope{isotope}
+\isotope*{isotope}
+
+
+# mechanisms-module
+\mech[type]
+
+
+# newman-module
+\newman[options][angle]{part-list}
+
+
+# orbital-module
+\orbital[options]{type}
+
+
+# polymers-module
+\copolymer
+\statistical
+\random
+\alternating
+\periodic
+\block
+\graft
+\blend
+\comb
+\complex
+\cyclic
+\branch
+\network
+\ipnetwork
+\sipnetwork
+\star
+
+\makepolymerdelims[otpions]{height}{opening node}{closing node}#*
+
+
+# reactions-module
+\begin{reaction}[name]
+\end{reaction}
+\begin{reaction*}[name]
+\end{reaction*}
+\begin{reactions}
+\end{reactions}
+\begin{reactions*}
+\end{reactions*}
+\AddRxnDesc#\reactions,\reactions*
+\listofreactions
+
+\renewtagform{tagname}[format]{left delimiter}{right delimiter}#*
+\NewChemReaction{name}[argument count]{math name}#*
+\RenewChemReaction{name}[argument count]{math name}#*
+\DeclareChemReaction{name}[argument count]{math name}#*
+\ProvideChemReaction{name}[argument count]{math name}#*
+
+
+# redox-module
+\ox[%<options%>]{%<number%>,%<atom%>}
+\ox*[%<options%>]{%<number%>,%<atom%>}
+\OX{%<name%>,%<atom%>}
+\redox(%<name1%>,%<name2%>)[%<tikz-options%>][%<vertical-factor%>]{%<text%>}
+
+
+# scheme-module
+\begin{scheme}
+\end{scheme}
+\listschemename
+\schemename
+\listofschemes
+
+
+# spectroscopy-module
+\NMR{%<isotope%>,%<element%>}(%<frequency%>,%<freq. unit%>)[%<solvent%>]
+\NMR{%<isotope%>,%<element%>}(%<frequency%>)[%<solvent%>]
+\NMR{%<isotope%>,%<element%>}(%<frequency%>,%<freq. unit%>)
+\NMR{%<isotope%>,%<element%>}(%<frequency%>)
+\NMR{%<isotope%>,%<element%>}
+\NMR{%<isotope%>,%<element%>}[%<solvent%>]
+\NMR(%<frequency%>,%<freq. unit%>)[%<solvent%>]
+\NMR(%<frequency%>)[%<solvent%>]
+\NMR(%<frequency%>,%<freq. unit%>)
+\NMR(%<frequency%>)
+\NMR
+\NMR*{%<isotope%>,%<element%>}(%<frequency%>,%<freq. unit%>)[%<solvent%>]
+\NMR*{%<isotope%>,%<element%>}(%<frequency%>)[%<solvent%>]
+\NMR*{%<isotope%>,%<element%>}(%<frequency%>,%<freq. unit%>)
+\NMR*{%<isotope%>,%<element%>}(%<frequency%>)
+\NMR*{%<isotope%>,%<element%>}
+\NMR*{%<isotope%>,%<element%>}[%<solvent%>]
+\NMR*(%<frequency%>,%<freq. unit%>)[%<solvent%>]
+\NMR*(%<frequency%>)[%<solvent%>]
+\NMR*(%<frequency%>,%<freq. unit%>)
+\NMR*(%<frequency%>)
+\NMR*
+\begin{experimental}
+\end{experimental}
+\data{type}[specification]#\experimental
+\data*{type}[specification]#\experimental
+\NMR{%<isotope%>,%<element%[%<coupling cores%>]}($<frequency%>,%<freq. unit%>)[%<solvent%>]#\experimental
+\J(%<bonds%>;%<nuceli%>)[%<unit%>]{%<num-list%>}#\experimental
+\J(%<bonds%>;%<nuceli%>){%<num-list%>}#\experimental
+\J[%<unit%>]{%<num-list%>}#\experimental
+\J{%<num-list%>}#\experimental
+\#{number of nuclei}#\experimental
+\pos{number}#\experimental
+\val{number}#\experimental
+\val{%<num1%>--%<num2%>}#\experimental
+
+
+\NewChemNMR{%<cs%>}{%<isotope%>,%<atom%>}#*
+\DeclareChemNMR{%<cs%>}{%<isotope%>,%<atom%>}#*
+\RenewChemNMR{%<cs%>}{%<isotope%>,%<atom%>}#*
+\ProvideChemNMR{%<cs%>}{%<isotope%>,%<atom%>}#*
+
+
+# thermodynamics-module
+\state[options]{symbol}
+\enthalpy[options](subscript){value}
+\enthalpy[options]{value}
+\enthalpy(subscript){value}
+\enthalpy{value}
+\enthalpy*[options](subscript){value}
+\enthalpy*[options]{value}
+\enthalpy*(subscript){value}
+\enthalpy*{value}
+\entropy[options](subscript){value}
+\entropy[options]{value}
+\entropy(subscript){value}
+\entropy{value}
+\entropy*[options](subscript){value}
+\entropy*[options]{value}
+\entropy*(subscript){value}
+\entropy*{value}
+\gibbs[options](subscript){value}
+\gibbs[options]{value}
+\gibbs(subscript){value}
+\gibbs{value}
+\gibbs*[options](subscript){value}
+\gibbs*[options]{value}
+\gibbs*(subscript){value}
+\gibbs*{value}
+
+\NewChemState{cs}{options}#*
+\RenewChemState{cs}{options}#*
+\DeclareChemState{cs}{options}#*
+\ProvideChemState{cs}{options}#*
+
+
+# units-module
+\atmosphere
+\atmosphere
+\calory
+\calory
+\cmc
+\molar
+\moLar
+\Molar
+\MolMass
+\normal
+\torr