Difference between revisions of "Chemistry"

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In MkII this was called PPCHTeX, which works also with plain TeX and LaTeX.
 
In MkII this was called PPCHTeX, which works also with plain TeX and LaTeX.
  
There doesn’t seem to be any current documentation (all previous links were long dead), while chemistry support is still part of the distribution, but seems broken.
+
There doesn’t seem to be any current documentation (all previous links were long dead), while chemistry support is still part of the distribution, but currently broken. (2023-10-01: part of the math upgrade, please wait until it becomes stable)
 
 
* [http://www.mit.edu/afs/athena/contrib/tex-contrib/Chem2/ppchtex/doc/fh-ch-en.htm PPCHTeX FAQ] (1997)
 
* [http://www.tug.org/TUGboat/Articles/tb17-1/tb50hage.pdf TUG Boat article on PPCHTeX] by Hans Hagen and A.F. Otten 1996
 
  
 
Some other links about chemistry in ConTeXt:
 
Some other links about chemistry in ConTeXt:
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== Simple Formulae in Text Mode ==
 
== Simple Formulae in Text Mode ==
  
An alternative to using the chemistry module or mathmode for typesetting simple formulae are the three ConTeXt commands {{cmd|high}}, {{cmd|low}} and {{cmd|lohi}}. This might be useful if you want to typset the formula with the same font as the surrounding text (in titles or slanted fonts, although that might not be desired in all situations).
+
An alternative to using the chemistry module or mathmode for typesetting simple formulae are the ConTeXt commands {{cmd|high}}, {{cmd|low}}, {{cmd|lohi}}, and {{cmd|himilo}}. This might be useful if you want to typset the formula with the same font as the surrounding text (in titles or slanted fonts, although that might not be desired in all situations).
  
 
<context source="yes">  
 
<context source="yes">  
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</context>
 
</context>
  
Taco's macros implement this approach [http://archive.contextgarden.net/thread/20060702.084423.a201a280.en.html]:
+
Taco’s macros implement this approach [http://archive.contextgarden.net/thread/20060702.084423.a201a280.en.html]:
  
<texcode>
+
'''This is broken code from 2006!'''
 +
 
 +
<context source="yes">  
 
\newbox\chemlowbox
 
\newbox\chemlowbox
 
\def\chemlow#1%
 
\def\chemlow#1%
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   {\expandafter\scantokens\expandafter
 
   {\expandafter\scantokens\expandafter
 
         {\detokenize{#1\finishchem}}\egroup}
 
         {\detokenize{#1\finishchem}}\egroup}
</texcode>
 
  
<texcode>
 
 
\bs Bold slanted molecules: \molecule{HSO_4^-} and \molecule{SF_6}
 
\bs Bold slanted molecules: \molecule{HSO_4^-} and \molecule{SF_6}
</texcode>
 
 
<context>
 
\newbox\chemlowbox
 
\def\chemlow#1%
 
  {\setbox\chemlowbox\hbox{{\switchtobodyfont[small]#1}}}
 
 
\def\chemhigh#1%
 
  {\ifvoid\chemlowbox \high{{\switchtobodyfont[small]#1}}%
 
  \else \/\lohi{\box\chemlowbox}{{\switchtobodyfont[small]#1}}\fi }
 
 
\def\finishchem%
 
  {\ifvoid\chemlowbox \else
 
    \iffluor \fluorfalse \kern-.1em \fi\low{\box\chemlowbox}\fi}
 
 
% for "kerning" after F
 
\newif\iffluor
 
 
\unexpanded\def\molecule%
 
  {\bgroup
 
  \catcode`\_=\active \uccode`\~=`\_ \uppercase{\let~\chemlow}%
 
  \catcode`\^=\active \uccode`\~=`\^ \uppercase{\let~\chemhigh}%
 
  \dostepwiserecurse {65}{90}{1}
 
      {\catcode \recurselevel = \active
 
      \uccode`\~=\recurselevel
 
      \uppercase{\edef~{\noexpand\finishchem
 
                        \rawcharacter{\recurselevel}}}}%
 
  \uccode `\~=`\F \uppercase{\def~{\finishchem F\fluortrue}}%
 
  \catcode`\-=\active \uccode`\~=`\- \uppercase{\def~{--}}%
 
  \loggingall
 
  \domolecule }%
 
 
\def\domolecule#1%
 
  {\expandafter\scantokens\expandafter
 
        {\detokenize{#1\finishchem}}\egroup}
 
 
{\bsx Bold slanted molecules: \molecule{HSO_4^-} and \molecule{SF_6}}
 
 
 
</context>
 
</context>
  
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\setupchemical[style=\bs]
 
\setupchemical[style=\bs]
 
</texcode>
 
</texcode>
 +
 +
== Old Links ==
 +
 +
* [http://www.mit.edu/afs/athena/contrib/tex-contrib/Chem2/ppchtex/doc/fh-ch-en.htm PPCHTeX FAQ] (1997)
 +
* [http://www.tug.org/TUGboat/Articles/tb17-1/tb50hage.pdf TUG Boat article on PPCHTeX] by Hans Hagen and A.F. Otten 1996
 +
  
 
[[Category:Sciences]]
 
[[Category:Sciences]]

Revision as of 08:58, 1 October 2023

< Math, XML, Graphics, MetaPost >

ConTeXt always came with extensive chemistry support including drawing of chemical structures and the typesetting of reactions.

In MkII this was called PPCHTeX, which works also with plain TeX and LaTeX.

There doesn’t seem to be any current documentation (all previous links were long dead), while chemistry support is still part of the distribution, but currently broken. (2023-10-01: part of the math upgrade, please wait until it becomes stable)

Some other links about chemistry in ConTeXt:

Using \chemical

This is the built-in version of the previous chemic module.

 
\chemical{HSO_4^{-}}

You can also typeset chemical reactions:

 
\startformula
 \chemical{2H_2,+,O_2,->,2H_2O}
\stopformula

Chemical structures

(The “good” images are old; the broken ones are the result of the current code.)

 
\startchemical
        \chemical[FIVE,FRONT,BB125,+SB3,-SB4,Z4][O]
        \chemical[FIVE,FRONT,+R1235,+RZ1235][H,H,\SR{HOH_2C},OH]
        \chemical[FIVE,FRONT,-R1235,-RZ1235][H,OH,H,H]
\stopchemical

Chemistry example1.png

 
\setupchemical[width=fit]

\startchemical
        \chemical[SIX,B,C,MOV2,B,C,R234,RZ234,MOV5,MOV6,B,C,R561,RZ561]
        [R,R,R,R,R,R]
\stopchemical

Chemistry example2.png

To draw this structure horizontally:

 
\setupchemical[width=fit]

\def\RotR{\rotate[rotation=270]{\ix R}}

\rotate[rotation=90]{
\startchemical
        \chemical[SIX,B,C,MOV2,B,C,R234,RZ234,MOV5,MOV6,B,C,R561,RZ561]
        [\RotR,\RotR,\RotR,\RotR,\RotR,\RotR]
\stopchemical
}

Chemistry example3.png

An example of an amino acid: Histidine (Ace-His-Nme). The rest of the amino acids are shown in TT4Sci

 
\definechemical[radical]
{\chemical[SAVE,ONE,SB768,Z068][C,H,H]
\chemical[MOV7,ONE,Z0][C]
\chemical[MOV7,FIVE,ROT4,SB12345,EB42,Z1235,SR125,RZ125,RESTORE][N,C,N,C,H,H,H]}
\startchemical
[scale=big,size=big,left=2600,right=4200,bottom=2800,top=4500]
\bottext{Histidine}
\chemical[SIX,SB23]
\chemical[PB:Z1,SAVE,radical,RESTORE,PE]
\chemical[PB:Z2,ONE,SB37,Z03,PE][\SL{C^{\alpha}},H^{\alpha 1}]
\chemical[PB:Z3,SIX,Z5,SB4,Z4,PE][N,H]
{\color{blue}
\chemical[PB:Z4,SIX,Z2,SB2,DB1,Z31,PE][C{\text{\tiny{-1}}},\SR{H_3C},O{\text{\tiny{-1}}}]}
\chemical[SIX,MOV1,SB23]
\chemical[PB:Z3,SIX,Z5,DB4,Z4,PE][C,O]
{\color{red}
\chemical[PB:Z2,SIX,Z4,SB34,Z53,PE][N{\text{\tiny{+1}}},H{\text{\tiny{+1}}},\SL{CH_3}]}
\stopchemical

Histidine.png


Simple Formulae in Text Mode

An alternative to using the chemistry module or mathmode for typesetting simple formulae are the ConTeXt commands \high, \low, \lohi, and \himilo. This might be useful if you want to typset the formula with the same font as the surrounding text (in titles or slanted fonts, although that might not be desired in all situations).

 
\ss H\low{2}O also consists of H\high{+} and OH\high{--}.\crlf
There are two main carbon isotopes: \lohi{6}{12}C and \lohi[left]{6}{13}C.

Taco’s macros implement this approach [1]:

This is broken code from 2006!

 
\newbox\chemlowbox
\def\chemlow#1%
  {\setbox\chemlowbox\hbox{{\switchtobodyfont[small]#1}}}

\def\chemhigh#1%
  {\ifvoid\chemlowbox \high{{\switchtobodyfont[small]#1}}%
   \else \/\lohi{\box\chemlowbox}{{\switchtobodyfont[small]#1}}\fi }

\def\finishchem%
   {\ifvoid\chemlowbox \else
     \iffluor \fluorfalse \kern-.1em \fi\low{\box\chemlowbox}\fi}

% for "kerning" after F
\newif\iffluor

\unexpanded\def\molecule%
  {\bgroup
   \catcode`\_=\active \uccode`\~=`\_ \uppercase{\let~\chemlow}%
   \catcode`\^=\active \uccode`\~=`\^ \uppercase{\let~\chemhigh}%
   \dostepwiserecurse {65}{90}{1}
      {\catcode \recurselevel = \active
       \uccode`\~=\recurselevel
       \uppercase{\edef~{\noexpand\finishchem
                         \rawcharacter{\recurselevel}}}}%
   \uccode `\~=`\F \uppercase{\def~{\finishchem F\fluortrue}}%
   \catcode`\-=\active \uccode`\~=`\- \uppercase{\def~{--}}%
   \loggingall
   \domolecule }%

\def\domolecule#1%
  {\expandafter\scantokens\expandafter
        {\detokenize{#1\finishchem}}\egroup}

\bs Bold slanted molecules: \molecule{HSO_4^-} and \molecule{SF_6}

The main difference with the built-in chemistry is that the \molecule from this example uses the same font as the one in surrounding text, while the official module always uses the (mostly roman) math font (which is probably the proper way if you’re writing dozens of formulas).

Alternatively you can setup the style parameter used for chemical formulas manually:

\setupchemical[style=\bs]

Old Links