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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


















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














    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.















    • 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











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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









    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




        647312





















            1














            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.















            • 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














            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.















            • 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








            1







            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 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












            • 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





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