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
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
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.
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:
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
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.
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:
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
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
chemistry chemnum
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
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 |
add a comment |
1 Answer
1
active
oldest
votes
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
add a comment |
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1 Answer
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active
oldest
votes
1 Answer
1
active
oldest
votes
active
oldest
votes
active
oldest
votes
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
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.
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
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.
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
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
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
add a comment |
add a comment |
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