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
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.
3
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours ago
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 |
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2 Answers
2
active
oldest
votes
2 Answers
2
active
oldest
votes
active
oldest
votes
active
oldest
votes
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.
3
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours 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.
3
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours 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 4 hours ago
GRSousaJrGRSousaJr
613
613
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.
3
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours ago
add a comment |
3
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours ago
3
3
Welcome to TeX.SE!
– Kurt
3 hours ago
Welcome to TeX.SE!
– Kurt
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
That's great!!!! I wish you a happy stay on the TeX.SE website.
– Sebastiano
3 hours ago
Thank you guys!
– GRSousaJr
3 hours ago
Thank you guys!
– GRSousaJr
3 hours ago
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:

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 |
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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