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?













6















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:



enter image description here










share|improve this question

















  • 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















6















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:



enter image description here










share|improve this question

















  • 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













6












6








6


0






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:



enter image description here










share|improve this question














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:



enter image description here







chemfig






share|improve this question













share|improve this question











share|improve this question




share|improve this question










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












  • 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










2 Answers
2






active

oldest

votes


















2














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



Create modifying setchemfig



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



enter image description here






share|improve this answer








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


















1














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:



enter image description here






share|improve this answer























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    2 Answers
    2






    active

    oldest

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    2 Answers
    2






    active

    oldest

    votes









    active

    oldest

    votes






    active

    oldest

    votes









    2














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



    Create modifying setchemfig



    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



    enter image description here






    share|improve this answer








    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















    2














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



    Create modifying setchemfig



    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



    enter image description here






    share|improve this answer








    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













    2












    2








    2







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



    Create modifying setchemfig



    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



    enter image description here






    share|improve this answer








    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:



    Create modifying setchemfig



    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



    enter image description here







    share|improve this answer








    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.









    share|improve this answer



    share|improve this answer






    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












    • 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











    1














    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:



    enter image description here






    share|improve this answer



























      1














      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:



      enter image description here






      share|improve this answer

























        1












        1








        1







        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:



        enter image description here






        share|improve this answer













        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:



        enter image description here







        share|improve this answer












        share|improve this answer



        share|improve this answer










        answered Apr 3 '18 at 21:12









        pisoirpisoir

        647312




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