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!
chemistry chemnum
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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!
chemistry chemnum
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.
add a comment |
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!
chemistry chemnum
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
chemistry chemnum
edited Jul 13 at 19:08
asked Jul 13 at 18:36
ChemWes
62
62
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.
bumped to the homepage by Community♦ 1 hour ago
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1 Answer
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up vote
0
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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}
add a comment |
1 Answer
1
active
oldest
votes
1 Answer
1
active
oldest
votes
active
oldest
votes
active
oldest
votes
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}
add a comment |
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}
add a comment |
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}
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}
edited Oct 11 at 23:04
Phelype Oleinik
21.2k54380
21.2k54380
answered Jul 13 at 20:33
Steven B. Segletes
152k9192399
152k9192399
add a comment |
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