Custom Suffixes for Sub-compounds in chemnum The 2019 Stack Overflow Developer Survey Results Are Inchemnum packageTwo sets of labels in chemnumChemnum: Chapter-related numbering?Defining own labels with chemnum 1.0Two different counters in chemnum packageIs it possible to explicitly declare compound labels in the package chemnum?How to put compound names in braces globally with chemnum?chemnum: compounds numbers don't replace TMP at the right position in .eps file (chemdraw)Chemnum with Chemdraw 16.0.1.4 not workingCan't Replace TEMP labels in Chemnum

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Custom Suffixes for Sub-compounds in chemnum



The 2019 Stack Overflow Developer Survey Results Are Inchemnum packageTwo sets of labels in chemnumChemnum: Chapter-related numbering?Defining own labels with chemnum 1.0Two different counters in chemnum packageIs it possible to explicitly declare compound labels in the package chemnum?How to put compound names in braces globally with chemnum?chemnum: compounds numbers don't replace TMP at the right position in .eps file (chemdraw)Chemnum with Chemdraw 16.0.1.4 not workingCan't Replace TEMP labels in Chemnum










1















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:



documentclassarticle 
usepackagechemnum
setchemnumreplace-style=bfseries

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


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
















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    1















    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:



    documentclassarticle 
    usepackagechemnum
    setchemnumreplace-style=bfseries

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


    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 10 mins ago


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

















      1












      1








      1








      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:



      documentclassarticle 
      usepackagechemnum
      setchemnumreplace-style=bfseries

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


      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:



      documentclassarticle 
      usepackagechemnum
      setchemnumreplace-style=bfseries

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


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



      Thanks!







      chemistry chemnum






      share|improve this question















      share|improve this question













      share|improve this question




      share|improve this question








      edited Jul 13 '18 at 19:08







      ChemWes

















      asked Jul 13 '18 at 18:36









      ChemWesChemWes

      62




      62





      bumped to the homepage by Community 10 mins ago


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







      bumped to the homepage by Community 10 mins ago


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          1 Answer
          1






          active

          oldest

          votes


















          0














          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.



          documentclassarticle 
          usepackage[T1]fontenc
          usepackagexparse
          usepackagechemnum
          setchemnumreplace-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
          begindocument
          sectionFirst

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

          enddocument


          enter image description here






          share|improve this answer

























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            1 Answer
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            1 Answer
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            active

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            0














            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.



            documentclassarticle 
            usepackage[T1]fontenc
            usepackagexparse
            usepackagechemnum
            setchemnumreplace-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
            begindocument
            sectionFirst

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

            enddocument


            enter image description here






            share|improve this answer





























              0














              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.



              documentclassarticle 
              usepackage[T1]fontenc
              usepackagexparse
              usepackagechemnum
              setchemnumreplace-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
              begindocument
              sectionFirst

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

              enddocument


              enter image description here






              share|improve this answer



























                0












                0








                0







                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.



                documentclassarticle 
                usepackage[T1]fontenc
                usepackagexparse
                usepackagechemnum
                setchemnumreplace-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
                begindocument
                sectionFirst

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

                enddocument


                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.



                documentclassarticle 
                usepackage[T1]fontenc
                usepackagexparse
                usepackagechemnum
                setchemnumreplace-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
                begindocument
                sectionFirst

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

                enddocument


                enter image description here







                share|improve this answer














                share|improve this answer



                share|improve this answer








                edited Oct 11 '18 at 23:04









                Phelype Oleinik

                24.9k54690




                24.9k54690










                answered Jul 13 '18 at 20:33









                Steven B. SegletesSteven B. Segletes

                161k9205416




                161k9205416



























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