ch4z1_eqn_glutamic.chem: .br .EQ delim $$ .EN .cstart # This originates from Computing Science Technical Report No. 122 # CHEM - A Program for Typesetting Chemical Diagrams: User Manual # by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan # . # # Corrections by Bernd Warken, 2006. # a left bracket bond right length .1 ; BP bond up length .3 bond right length .1 bond down length .3 from BP bond right length .1 # this is the mainchain amide structure bond right length .1 from BP ; NH bond right ; CH # label the CH with an alpha, intended for eqn. # this line says "put the north edge of the alpha at the # south edge of the CH" "$alpha$" with .n at CH.s bond right from CH ; C double bond up from C ; O bond right length .1 from C ; BP # a right bracket bond up length .3 bond left length .1 bond right length .1 from BP bond down length .3 from BP ; BP bond left length .1 # label the degree of polymerization "$n$" with .w at BP.se # this is the sidechain bond up from CH ; CH2 "$beta$" with .e at CH2.w bond up from CH2 ; CH2 "$gamma$" with .e at CH2.w bond up from CH2 ; C # this is the benzyl ester part double bond -60 from C ; O bond 60 from C ; O bond right ; CH2C6H5 # Local Variables: # mode: Nroff # End: .cend .EQ delim off .EN