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Custom Suffixes for Sub-compounds 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:

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

share|improve this question

edited Jul 13 '18 at 19:08

ChemWes

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

bumped to the homepage by Community♦ 2 mins ago

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

add a comment | 

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:

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

share|improve this question

edited Jul 13 '18 at 19:08

ChemWes

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

bumped to the homepage by Community♦ 2 mins ago

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

add a comment | 

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

share|improve this question

edited Jul 13 '18 at 19:08

ChemWes

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

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} 

share|improve this question

edited Jul 13 '18 at 19:08

ChemWes

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

share|improve this question

edited Jul 13 '18 at 19:08

ChemWes

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

asked Jul 13 '18 at 18:36

ChemWesChemWes

62

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.

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} 

share|improve this answer

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

add a comment | 

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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.

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} 

share|improve this answer

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

add a comment | 

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.

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} 

share|improve this answer

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

add a comment | 

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} 

share|improve this answer

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

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} 

share|improve this answer

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

edited Oct 11 '18 at 23:04

Phelype Oleinik

24.9k54690

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416

answered Jul 13 '18 at 20:33

Steven B. SegletesSteven B. Segletes

161k9205416