Version 3 is now on... there are some changes with bond (it now accepts values) also check these out (chemistry people may find it sexy
)
lets see cool arrows with super and subscripts
![CO2 + C ->[\alpha][\beta] 2CO](http://hypography.com/forums/latex/img/7847aa7bab157ae8c653c4eb3261b6b6-3.gif "CO2 + C ->[\alpha][\beta] 2CO")
This is a shortcut for calling ce with reaction arrows:
![$A$ ->C[+H2O] $B$](http://hypography.com/forums/latex/img/210b1505effc5285c0fe1e1e54856e0f-3.gif "$A$ ->C[+H2O] $B$")
v now makes a down arrow
![Zn^2+
<=>[\ce{+ 2OH-}][\ce{+ 2H+}]
$\underset{\text{amphoteres Hydroxid}}{\ce{Zn(OH)2 v}}$
<=>C[+2OH-][{+ 2H+}]
$\underset{\text{Hydroxozikat}}{\cf{[Zn(OH)4]^2-}}$](http://hypography.com/forums/latex/img/ffd73c6a63515427d303f6268d4e9587-3.gif "Zn^2+
<=>[\ce{+ 2OH-}][\ce{+ 2H+}]
$\underset{\text{amphoteres Hydroxid}}{\ce{Zn(OH)2 v}}$
<=>C[+2OH-][{+ 2H+}]
$\underset{\text{Hydroxozikat}}{\cf{[Zn(OH)4]^2-}}$")
![Hg^2+ ->[\ce{I-}]
$\underset{\mathrm{red}}{\ce{HgI2}}$
->C[I-]
$\underset{\mathrm{red}}{\ce{[Hg^{II}I4]^2-}}$](http://hypography.com/forums/latex/img/f378e065827e76183cb2b7a43b7bcd77-3.gif "Hg^2+ ->[\ce{I-}]
$\underset{\mathrm{red}}{\ce{HgI2}}$
->C[I-]
$\underset{\mathrm{red}}{\ce{[Hg^{II}I4]^2-}}$")
![$x\,$ Na(NH4)HPO4 ->[\Delta] (NaPO3)_{x} + $x\,$ NH3^ + $x\,$ H2O](http://hypography.com/forums/latex/img/5353d8892cc8d9c6b9fd6eec5bbf9c0b-3.gif "$x\,$ Na(NH4)HPO4 ->[\Delta] (NaPO3)_{x} + $x\,$ NH3^ + $x\,$ H2O")
only restriction i found is inability to call math functions within sub or super scripts like this: (NaPO3)_{$x$}
one line stuff is mostly working... now i need to figure out alignment
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Linux, the leader in not using any tactics to promote user-defined experience, coupled with state-of-the-art core enhanced by innovative afterthoughts.
