Fail to pass arguments to orbital module of chemmacros when used inside chemfig












0














While illustrating atomic orbitals for 1,3-butadiene guided by examples in chemmacros' manual, I receive the following error:



Argument of orbital has an extra }. }



MWE:



documentclass{article}

usepackage{chemmacros}

    chemsetup{modules = all}

    chemsetup[orbital]{overlay}

usepackage{chemfig}

    setchemfig{

        atom sep = 2.5em

    }



begin{document}



chemfig{

    orbital{p}

    -[:30]orbital{p}

    -[:-30]{orbital[phase=-]{p}}

    -[:30]{orbital[phase=-]{p}}

}



end{document}


pdflatex produces the following [incorrect] structure:



Defected structure of 1,3-butadiene



The same error occurs for the examples from the manual where optional arguments are passed to orbital[...]{...} inside chemfig{...}. I'm using fully updated TeXLive 2018.






chemfig optional-arguments chemistry chemmacros







share|improve this question



























    0














    While illustrating atomic orbitals for 1,3-butadiene guided by examples in chemmacros' manual, I receive the following error:



    Argument of orbital has an extra }. }



    MWE:



    documentclass{article}
    
usepackage{chemmacros}
    
    chemsetup{modules = all}
    
    chemsetup[orbital]{overlay}
    
usepackage{chemfig}
    
    setchemfig{
    
        atom sep = 2.5em
    
    }
    

    
begin{document}
    

    
chemfig{
    
    orbital{p}
    
    -[:30]orbital{p}
    
    -[:-30]{orbital[phase=-]{p}}
    
    -[:30]{orbital[phase=-]{p}}
    
}
    

    
end{document}


    pdflatex produces the following [incorrect] structure:



    Defected structure of 1,3-butadiene



    The same error occurs for the examples from the manual where optional arguments are passed to orbital[...]{...} inside chemfig{...}. I'm using fully updated TeXLive 2018.






    chemfig optional-arguments chemistry chemmacros







    share|improve this question

























      0












      0








      0







      While illustrating atomic orbitals for 1,3-butadiene guided by examples in chemmacros' manual, I receive the following error:



      Argument of orbital has an extra }. }



      MWE:



      documentclass{article}
      
usepackage{chemmacros}
      
    chemsetup{modules = all}
      
    chemsetup[orbital]{overlay}
      
usepackage{chemfig}
      
    setchemfig{
      
        atom sep = 2.5em
      
    }
      

      
begin{document}
      

      
chemfig{
      
    orbital{p}
      
    -[:30]orbital{p}
      
    -[:-30]{orbital[phase=-]{p}}
      
    -[:30]{orbital[phase=-]{p}}
      
}
      

      
end{document}


      pdflatex produces the following [incorrect] structure:



      Defected structure of 1,3-butadiene



      The same error occurs for the examples from the manual where optional arguments are passed to orbital[...]{...} inside chemfig{...}. I'm using fully updated TeXLive 2018.






      chemfig optional-arguments chemistry chemmacros







      share|improve this question













      While illustrating atomic orbitals for 1,3-butadiene guided by examples in chemmacros' manual, I receive the following error:



      Argument of orbital has an extra }. }



      MWE:



      documentclass{article}
      
usepackage{chemmacros}
      
    chemsetup{modules = all}
      
    chemsetup[orbital]{overlay}
      
usepackage{chemfig}
      
    setchemfig{
      
        atom sep = 2.5em
      
    }
      

      
begin{document}
      

      
chemfig{
      
    orbital{p}
      
    -[:30]orbital{p}
      
    -[:-30]{orbital[phase=-]{p}}
      
    -[:30]{orbital[phase=-]{p}}
      
}
      

      
end{document}


      pdflatex produces the following [incorrect] structure:



      Defected structure of 1,3-butadiene



      The same error occurs for the examples from the manual where optional arguments are passed to orbital[...]{...} inside chemfig{...}. I'm using fully updated TeXLive 2018.






      chemfig optional-arguments chemistry chemmacros




      chemfig optional-arguments chemistry chemmacros






      share|improve this question













      share|improve this question











      share|improve this question




      share|improve this question










      asked 15 mins ago









      andselisk

      7902623




      7902623






















          1 Answer
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          0














          Empirically I found out that putting arguments inside {...} (and not entire orbital[...]{...} command) solves the problem:



          documentclass{article}
          
usepackage{chemmacros}
          
    chemsetup{modules = all}
          
    chemsetup[orbital]{overlay}
          
usepackage{chemfig}
          
    setchemfig{
          
        atom sep = 2.5em
          
    }
          

          
begin{document}
          

          
chemfig{
          
    orbital{p}
          
    -[:30]orbital{p}
          
    -[:-30]orbital[{phase=-}]{p}
          
    -[:30]orbital[{phase=-}]{p}
          
}
          

          
end{document}


          1,3-butadiene



          I'm still not sure what caused the former solution to stop working; maybe it has something to do with the recent chemfig update.





          share





















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            0














            Empirically I found out that putting arguments inside {...} (and not entire orbital[...]{...} command) solves the problem:



            documentclass{article}
            
usepackage{chemmacros}
            
    chemsetup{modules = all}
            
    chemsetup[orbital]{overlay}
            
usepackage{chemfig}
            
    setchemfig{
            
        atom sep = 2.5em
            
    }
            

            
begin{document}
            

            
chemfig{
            
    orbital{p}
            
    -[:30]orbital{p}
            
    -[:-30]orbital[{phase=-}]{p}
            
    -[:30]orbital[{phase=-}]{p}
            
}
            

            
end{document}


            1,3-butadiene



            I'm still not sure what caused the former solution to stop working; maybe it has something to do with the recent chemfig update.





            share


























              0














              Empirically I found out that putting arguments inside {...} (and not entire orbital[...]{...} command) solves the problem:



              documentclass{article}
              
usepackage{chemmacros}
              
    chemsetup{modules = all}
              
    chemsetup[orbital]{overlay}
              
usepackage{chemfig}
              
    setchemfig{
              
        atom sep = 2.5em
              
    }
              

              
begin{document}
              

              
chemfig{
              
    orbital{p}
              
    -[:30]orbital{p}
              
    -[:-30]orbital[{phase=-}]{p}
              
    -[:30]orbital[{phase=-}]{p}
              
}
              

              
end{document}


              1,3-butadiene



              I'm still not sure what caused the former solution to stop working; maybe it has something to do with the recent chemfig update.





              share
























                0












                0








                0






                Empirically I found out that putting arguments inside {...} (and not entire orbital[...]{...} command) solves the problem:



                documentclass{article}
                
usepackage{chemmacros}
                
    chemsetup{modules = all}
                
    chemsetup[orbital]{overlay}
                
usepackage{chemfig}
                
    setchemfig{
                
        atom sep = 2.5em
                
    }
                

                
begin{document}
                

                
chemfig{
                
    orbital{p}
                
    -[:30]orbital{p}
                
    -[:-30]orbital[{phase=-}]{p}
                
    -[:30]orbital[{phase=-}]{p}
                
}
                

                
end{document}


                1,3-butadiene



                I'm still not sure what caused the former solution to stop working; maybe it has something to do with the recent chemfig update.





                share












                Empirically I found out that putting arguments inside {...} (and not entire orbital[...]{...} command) solves the problem:



                documentclass{article}
                
usepackage{chemmacros}
                
    chemsetup{modules = all}
                
    chemsetup[orbital]{overlay}
                
usepackage{chemfig}
                
    setchemfig{
                
        atom sep = 2.5em
                
    }
                

                
begin{document}
                

                
chemfig{
                
    orbital{p}
                
    -[:30]orbital{p}
                
    -[:-30]orbital[{phase=-}]{p}
                
    -[:30]orbital[{phase=-}]{p}
                
}
                

                
end{document}


                1,3-butadiene



                I'm still not sure what caused the former solution to stop working; maybe it has something to do with the recent chemfig update.






                share











                share


                share










                answered 5 mins ago









                andselisk

                7902623




                7902623






























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