Custom Suffixes for Sub-compounds in chemnum











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I'm using chemnum to keep track of my compounds in my thesis, and there are certain instances where I have a group of compounds that differ by a single substituent. Ideally, I would like to be able to define the suffixes used for subcompounds like so:



documentclass{article} 
usepackage{chemnum}
setchemnum{replace-style=bfseries}

begin{document}
A class of compounds cmpd{substituted} can have several R groups as substituents.
I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
and when using replacecmpd{} with my .ps files.
end{document}


Is there any way to edit the counter representation when declaring a subcompound? Or can it be edited after subcompound declaration?



Thanks!










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    up vote
    1
    down vote

    favorite












    I'm using chemnum to keep track of my compounds in my thesis, and there are certain instances where I have a group of compounds that differ by a single substituent. Ideally, I would like to be able to define the suffixes used for subcompounds like so:



    documentclass{article} 
    usepackage{chemnum}
    setchemnum{replace-style=bfseries}

    begin{document}
    A class of compounds cmpd{substituted} can have several R groups as substituents.
    I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
    cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
    and when using replacecmpd{} with my .ps files.
    end{document}


    Is there any way to edit the counter representation when declaring a subcompound? Or can it be edited after subcompound declaration?



    Thanks!










    share|improve this question
















    bumped to the homepage by Community 1 hour ago


    This question has answers that may be good or bad; the system has marked it active so that they can be reviewed.

















      up vote
      1
      down vote

      favorite









      up vote
      1
      down vote

      favorite











      I'm using chemnum to keep track of my compounds in my thesis, and there are certain instances where I have a group of compounds that differ by a single substituent. Ideally, I would like to be able to define the suffixes used for subcompounds like so:



      documentclass{article} 
      usepackage{chemnum}
      setchemnum{replace-style=bfseries}

      begin{document}
      A class of compounds cmpd{substituted} can have several R groups as substituents.
      I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
      cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
      and when using replacecmpd{} with my .ps files.
      end{document}


      Is there any way to edit the counter representation when declaring a subcompound? Or can it be edited after subcompound declaration?



      Thanks!










      share|improve this question















      I'm using chemnum to keep track of my compounds in my thesis, and there are certain instances where I have a group of compounds that differ by a single substituent. Ideally, I would like to be able to define the suffixes used for subcompounds like so:



      documentclass{article} 
      usepackage{chemnum}
      setchemnum{replace-style=bfseries}

      begin{document}
      A class of compounds cmpd{substituted} can have several R groups as substituents.
      I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
      cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
      and when using replacecmpd{} with my .ps files.
      end{document}


      Is there any way to edit the counter representation when declaring a subcompound? Or can it be edited after subcompound declaration?



      Thanks!







      chemistry chemnum






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      share|improve this question













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      edited Jul 13 at 19:08

























      asked Jul 13 at 18:36









      ChemWes

      62




      62





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          1 Answer
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          up vote
          0
          down vote













          I know nothing about chemnum and EVEN LESS about LaTeX3. But since the package is written in LaTeX3, I played with things a bit, and came up with...something. It doesn't answer your question fully, but may give you ideas on how to proceed.



          I created a new label format called cmd that calls upon blah:n and made cmd the default representation for sub-counters. The blah:n macro takes an argument, converts it to Alph and wraps a csname around it, so that the first substituent is defined with CMDA, the second with CMDB, etc. How to make this work across different primary groups etc. is well beyond the scope of my knowledge.



          documentclass{article} 
          usepackage[T1]{fontenc}
          usepackage{xparse}
          usepackage{chemnum}
          setchemnum{replace-style=bfseries}
          defCMDA{$cdot$Me}
          defCMDB{$cdot$Ph}
          ExplSyntaxOn
          cs_new:Npn blah:n #1 {cs:w CMDint_to_Alph:n #1cs_end:}
          newcmpdcounterformat {cmd} { blah:n }
          tl_set:Nn
          l__chemnum_default_subcounter_representation_tl
          {cmd}
          ExplSyntaxOff
          begin{document}
          section{First}

          A class of compounds cmpd{substituted} can have several R groups as substituents.
          I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
          cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
          and when using replacecmpd{} with my .ps files.

          end{document}


          enter image description here






          share|improve this answer























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            up vote
            0
            down vote













            I know nothing about chemnum and EVEN LESS about LaTeX3. But since the package is written in LaTeX3, I played with things a bit, and came up with...something. It doesn't answer your question fully, but may give you ideas on how to proceed.



            I created a new label format called cmd that calls upon blah:n and made cmd the default representation for sub-counters. The blah:n macro takes an argument, converts it to Alph and wraps a csname around it, so that the first substituent is defined with CMDA, the second with CMDB, etc. How to make this work across different primary groups etc. is well beyond the scope of my knowledge.



            documentclass{article} 
            usepackage[T1]{fontenc}
            usepackage{xparse}
            usepackage{chemnum}
            setchemnum{replace-style=bfseries}
            defCMDA{$cdot$Me}
            defCMDB{$cdot$Ph}
            ExplSyntaxOn
            cs_new:Npn blah:n #1 {cs:w CMDint_to_Alph:n #1cs_end:}
            newcmpdcounterformat {cmd} { blah:n }
            tl_set:Nn
            l__chemnum_default_subcounter_representation_tl
            {cmd}
            ExplSyntaxOff
            begin{document}
            section{First}

            A class of compounds cmpd{substituted} can have several R groups as substituents.
            I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
            cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
            and when using replacecmpd{} with my .ps files.

            end{document}


            enter image description here






            share|improve this answer



























              up vote
              0
              down vote













              I know nothing about chemnum and EVEN LESS about LaTeX3. But since the package is written in LaTeX3, I played with things a bit, and came up with...something. It doesn't answer your question fully, but may give you ideas on how to proceed.



              I created a new label format called cmd that calls upon blah:n and made cmd the default representation for sub-counters. The blah:n macro takes an argument, converts it to Alph and wraps a csname around it, so that the first substituent is defined with CMDA, the second with CMDB, etc. How to make this work across different primary groups etc. is well beyond the scope of my knowledge.



              documentclass{article} 
              usepackage[T1]{fontenc}
              usepackage{xparse}
              usepackage{chemnum}
              setchemnum{replace-style=bfseries}
              defCMDA{$cdot$Me}
              defCMDB{$cdot$Ph}
              ExplSyntaxOn
              cs_new:Npn blah:n #1 {cs:w CMDint_to_Alph:n #1cs_end:}
              newcmpdcounterformat {cmd} { blah:n }
              tl_set:Nn
              l__chemnum_default_subcounter_representation_tl
              {cmd}
              ExplSyntaxOff
              begin{document}
              section{First}

              A class of compounds cmpd{substituted} can have several R groups as substituents.
              I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
              cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
              and when using replacecmpd{} with my .ps files.

              end{document}


              enter image description here






              share|improve this answer

























                up vote
                0
                down vote










                up vote
                0
                down vote









                I know nothing about chemnum and EVEN LESS about LaTeX3. But since the package is written in LaTeX3, I played with things a bit, and came up with...something. It doesn't answer your question fully, but may give you ideas on how to proceed.



                I created a new label format called cmd that calls upon blah:n and made cmd the default representation for sub-counters. The blah:n macro takes an argument, converts it to Alph and wraps a csname around it, so that the first substituent is defined with CMDA, the second with CMDB, etc. How to make this work across different primary groups etc. is well beyond the scope of my knowledge.



                documentclass{article} 
                usepackage[T1]{fontenc}
                usepackage{xparse}
                usepackage{chemnum}
                setchemnum{replace-style=bfseries}
                defCMDA{$cdot$Me}
                defCMDB{$cdot$Ph}
                ExplSyntaxOn
                cs_new:Npn blah:n #1 {cs:w CMDint_to_Alph:n #1cs_end:}
                newcmpdcounterformat {cmd} { blah:n }
                tl_set:Nn
                l__chemnum_default_subcounter_representation_tl
                {cmd}
                ExplSyntaxOff
                begin{document}
                section{First}

                A class of compounds cmpd{substituted} can have several R groups as substituents.
                I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
                cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
                and when using replacecmpd{} with my .ps files.

                end{document}


                enter image description here






                share|improve this answer














                I know nothing about chemnum and EVEN LESS about LaTeX3. But since the package is written in LaTeX3, I played with things a bit, and came up with...something. It doesn't answer your question fully, but may give you ideas on how to proceed.



                I created a new label format called cmd that calls upon blah:n and made cmd the default representation for sub-counters. The blah:n macro takes an argument, converts it to Alph and wraps a csname around it, so that the first substituent is defined with CMDA, the second with CMDB, etc. How to make this work across different primary groups etc. is well beyond the scope of my knowledge.



                documentclass{article} 
                usepackage[T1]{fontenc}
                usepackage{xparse}
                usepackage{chemnum}
                setchemnum{replace-style=bfseries}
                defCMDA{$cdot$Me}
                defCMDB{$cdot$Ph}
                ExplSyntaxOn
                cs_new:Npn blah:n #1 {cs:w CMDint_to_Alph:n #1cs_end:}
                newcmpdcounterformat {cmd} { blah:n }
                tl_set:Nn
                l__chemnum_default_subcounter_representation_tl
                {cmd}
                ExplSyntaxOff
                begin{document}
                section{First}

                A class of compounds cmpd{substituted} can have several R groups as substituents.
                I would like cmpd{substituted.methyl} and cmpd{substituted.phenyl} to appear as
                cmpd{substituted}$cdot$Me and cmpd{substituted}$cdot$Ph both here in the text
                and when using replacecmpd{} with my .ps files.

                end{document}


                enter image description here







                share|improve this answer














                share|improve this answer



                share|improve this answer








                edited Oct 11 at 23:04









                Phelype Oleinik

                21.2k54380




                21.2k54380










                answered Jul 13 at 20:33









                Steven B. Segletes

                152k9192399




                152k9192399






























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