Join wedge with single bond in chemfigHow to make only one part of double bond bold with chemfig?Crossing bonds in chemfigjoining atoms in chemfig. Two adjacent molculesHow do I selectively change bond length in chemfig?Ugly bond joints in chemfigchemfig: reaction above arrowUsing the mhchem and chemfig packages in conjunctionBonding to specific element letter using chemfigResonance hybrids in chemfigScale chemfig molecule in beamer with tikzWhy does this chemfig bond with a hook start in the middle of the atom?
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Join wedge with single bond in chemfig
How to make only one part of double bond bold with chemfig?Crossing bonds in chemfigjoining atoms in chemfig. Two adjacent molculesHow do I selectively change bond length in chemfig?Ugly bond joints in chemfigchemfig: reaction above arrowUsing the mhchem and chemfig packages in conjunctionBonding to specific element letter using chemfigResonance hybrids in chemfigScale chemfig molecule in beamer with tikzWhy does this chemfig bond with a hook start in the middle of the atom?
Is there a way to join the wedges with single bonds in chemfig in a "smooth way"?
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true
chemfig-[-1](-[1])<[-3]-[-1]
enddocument
Gives out:
Is it possible to have it trim the wedge at the single bond as:

chemfig
add a comment |
Is there a way to join the wedges with single bonds in chemfig in a "smooth way"?
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true
chemfig-[-1](-[1])<[-3]-[-1]
enddocument
Gives out:
Is it possible to have it trim the wedge at the single bond as:

chemfig
1
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
1
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51
add a comment |
Is there a way to join the wedges with single bonds in chemfig in a "smooth way"?
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true
chemfig-[-1](-[1])<[-3]-[-1]
enddocument
Gives out:
Is it possible to have it trim the wedge at the single bond as:

chemfig
Is there a way to join the wedges with single bonds in chemfig in a "smooth way"?
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true
chemfig-[-1](-[1])<[-3]-[-1]
enddocument
Gives out:
Is it possible to have it trim the wedge at the single bond as:

chemfig
chemfig
asked Mar 20 '18 at 4:37
ralk912ralk912
20819
20819
1
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
1
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51
add a comment |
1
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
1
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51
1
1
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
1
1
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51
add a comment |
2 Answers
2
active
oldest
votes
This is probably not an ideal solution, but after little bit of tweaking you might get something similar to what you want. Notice that I added the cram width, line width, and shorten parameters to your code.
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true, cram width = 2.4pt
chemfig-[-1](-[1])<[-3]-[-1,,,,line width=1.5pt, shorten <=-1pt]
enddocument
which produces this:

add a comment |
I am not really an expert on pgf and tikz but I find a (partial) solution. Modifying the chemfig default values with setchemfig produces:

documentclassarticle
usepackagechemfig
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt,
cram dash width=0.75pt,
cram dash sep=2.0pt
bond offset=0.75pt
bond style=line width=0.75pt
chemfig-[::-30](-[::60])<[::-60]-[::60]
enddocument
I use usetikzlibrarydecorations to create a custom Cram bond, based on @pisoir answer in How to make only one part of double bond bold with chemfig?.
documentclassarticle
usepackagechemfig
usetikzlibrarydecorations
pgfdeclaredecorationcrambond1sideinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpoint0.96*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCramRight/.style=decorate, decoration=crambond1side
tikzsetCramLeft/.style=decorate, decoration=crambond1side, mirror
pgfdeclaredecorationcrambond2sidesinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpointpgfdecoratedpathlength0pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCram2Sides/.style=decorate, decoration=crambond2sides
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt, cram dash width=0.75pt, cram dash sep=2.0pt,
bond offset=0.75pt,
bond style=line width=0.75pt
chemfig-[::-30](-[::+60])-[::-60,,,,CramLeft]-[::-60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,CramRight]-[::+60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,Cram2Sides](-[::-60])-[::60]quad
enddocument
The final result

New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
1
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
add a comment |
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2 Answers
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votes
This is probably not an ideal solution, but after little bit of tweaking you might get something similar to what you want. Notice that I added the cram width, line width, and shorten parameters to your code.
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true, cram width = 2.4pt
chemfig-[-1](-[1])<[-3]-[-1,,,,line width=1.5pt, shorten <=-1pt]
enddocument
which produces this:

add a comment |
This is probably not an ideal solution, but after little bit of tweaking you might get something similar to what you want. Notice that I added the cram width, line width, and shorten parameters to your code.
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true, cram width = 2.4pt
chemfig-[-1](-[1])<[-3]-[-1,,,,line width=1.5pt, shorten <=-1pt]
enddocument
which produces this:

add a comment |
This is probably not an ideal solution, but after little bit of tweaking you might get something similar to what you want. Notice that I added the cram width, line width, and shorten parameters to your code.
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true, cram width = 2.4pt
chemfig-[-1](-[1])<[-3]-[-1,,,,line width=1.5pt, shorten <=-1pt]
enddocument
which produces this:

This is probably not an ideal solution, but after little bit of tweaking you might get something similar to what you want. Notice that I added the cram width, line width, and shorten parameters to your code.
documentclassarticle
usepackagechemfig
begindocument
setchemfigangle increment=30, bond join = true, cram width = 2.4pt
chemfig-[-1](-[1])<[-3]-[-1,,,,line width=1.5pt, shorten <=-1pt]
enddocument
which produces this:

answered Apr 3 '18 at 21:12
pisoirpisoir
647312
647312
add a comment |
add a comment |
I am not really an expert on pgf and tikz but I find a (partial) solution. Modifying the chemfig default values with setchemfig produces:

documentclassarticle
usepackagechemfig
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt,
cram dash width=0.75pt,
cram dash sep=2.0pt
bond offset=0.75pt
bond style=line width=0.75pt
chemfig-[::-30](-[::60])<[::-60]-[::60]
enddocument
I use usetikzlibrarydecorations to create a custom Cram bond, based on @pisoir answer in How to make only one part of double bond bold with chemfig?.
documentclassarticle
usepackagechemfig
usetikzlibrarydecorations
pgfdeclaredecorationcrambond1sideinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpoint0.96*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCramRight/.style=decorate, decoration=crambond1side
tikzsetCramLeft/.style=decorate, decoration=crambond1side, mirror
pgfdeclaredecorationcrambond2sidesinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpointpgfdecoratedpathlength0pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCram2Sides/.style=decorate, decoration=crambond2sides
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt, cram dash width=0.75pt, cram dash sep=2.0pt,
bond offset=0.75pt,
bond style=line width=0.75pt
chemfig-[::-30](-[::+60])-[::-60,,,,CramLeft]-[::-60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,CramRight]-[::+60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,Cram2Sides](-[::-60])-[::60]quad
enddocument
The final result

New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
1
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
add a comment |
I am not really an expert on pgf and tikz but I find a (partial) solution. Modifying the chemfig default values with setchemfig produces:

documentclassarticle
usepackagechemfig
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt,
cram dash width=0.75pt,
cram dash sep=2.0pt
bond offset=0.75pt
bond style=line width=0.75pt
chemfig-[::-30](-[::60])<[::-60]-[::60]
enddocument
I use usetikzlibrarydecorations to create a custom Cram bond, based on @pisoir answer in How to make only one part of double bond bold with chemfig?.
documentclassarticle
usepackagechemfig
usetikzlibrarydecorations
pgfdeclaredecorationcrambond1sideinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpoint0.96*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCramRight/.style=decorate, decoration=crambond1side
tikzsetCramLeft/.style=decorate, decoration=crambond1side, mirror
pgfdeclaredecorationcrambond2sidesinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpointpgfdecoratedpathlength0pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCram2Sides/.style=decorate, decoration=crambond2sides
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt, cram dash width=0.75pt, cram dash sep=2.0pt,
bond offset=0.75pt,
bond style=line width=0.75pt
chemfig-[::-30](-[::+60])-[::-60,,,,CramLeft]-[::-60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,CramRight]-[::+60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,Cram2Sides](-[::-60])-[::60]quad
enddocument
The final result

New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
1
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
add a comment |
I am not really an expert on pgf and tikz but I find a (partial) solution. Modifying the chemfig default values with setchemfig produces:

documentclassarticle
usepackagechemfig
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt,
cram dash width=0.75pt,
cram dash sep=2.0pt
bond offset=0.75pt
bond style=line width=0.75pt
chemfig-[::-30](-[::60])<[::-60]-[::60]
enddocument
I use usetikzlibrarydecorations to create a custom Cram bond, based on @pisoir answer in How to make only one part of double bond bold with chemfig?.
documentclassarticle
usepackagechemfig
usetikzlibrarydecorations
pgfdeclaredecorationcrambond1sideinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpoint0.96*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCramRight/.style=decorate, decoration=crambond1side
tikzsetCramLeft/.style=decorate, decoration=crambond1side, mirror
pgfdeclaredecorationcrambond2sidesinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpointpgfdecoratedpathlength0pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCram2Sides/.style=decorate, decoration=crambond2sides
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt, cram dash width=0.75pt, cram dash sep=2.0pt,
bond offset=0.75pt,
bond style=line width=0.75pt
chemfig-[::-30](-[::+60])-[::-60,,,,CramLeft]-[::-60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,CramRight]-[::+60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,Cram2Sides](-[::-60])-[::60]quad
enddocument
The final result

New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
I am not really an expert on pgf and tikz but I find a (partial) solution. Modifying the chemfig default values with setchemfig produces:

documentclassarticle
usepackagechemfig
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt,
cram dash width=0.75pt,
cram dash sep=2.0pt
bond offset=0.75pt
bond style=line width=0.75pt
chemfig-[::-30](-[::60])<[::-60]-[::60]
enddocument
I use usetikzlibrarydecorations to create a custom Cram bond, based on @pisoir answer in How to make only one part of double bond bold with chemfig?.
documentclassarticle
usepackagechemfig
usetikzlibrarydecorations
pgfdeclaredecorationcrambond1sideinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpoint0.96*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCramRight/.style=decorate, decoration=crambond1side
tikzsetCramLeft/.style=decorate, decoration=crambond1side, mirror
pgfdeclaredecorationcrambond2sidesinitial%
stateinitial[width=pgfdecoratedpathlength]%
pgfsetfillcolorblack
pgfpathlinetopgfpoint0pt0.3pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength2pt
pgfpathlinetopgfpointpgfdecoratedpathlength0pt
pgfpathlinetopgfpoint1.10*pgfdecoratedpathlength-2pt
pgfpathlinetopgfpoint0pt-0.3pt
pgfusepathfill
tikzsetCram2Sides/.style=decorate, decoration=crambond2sides
begindocument
setchemfig
atom sep=15pt,
cram width=3.0pt, cram dash width=0.75pt, cram dash sep=2.0pt,
bond offset=0.75pt,
bond style=line width=0.75pt
chemfig-[::-30](-[::+60])-[::-60,,,,CramLeft]-[::-60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,CramRight]-[::+60]quad
chemfig-[::-30](-[::+60])-[::-60,,,,Cram2Sides](-[::-60])-[::60]quad
enddocument
The final result

New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
answered 37 mins ago
GRSousaJrGRSousaJr
512
512
New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
New contributor
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
GRSousaJr is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
1
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
add a comment |
1
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
1
1
Welcome to TeX.SE!
– Kurt
20 mins ago
Welcome to TeX.SE!
– Kurt
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
20 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
Thank you guys!
– GRSousaJr
8 mins ago
add a comment |
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1
Obviously you were able to produce the result as you want. How did you create the second picture?
– pisoir
Mar 27 '18 at 20:38
1
Chemdraw. I would rather have my figures in chemfig rather than in chemdraw for future edits if necessary.
– ralk912
Mar 27 '18 at 20:51