remarks  file  nmr/generate.inp
remarks  Generate structure file for a protein
remarks  using the SA parameter and topology files.

 rtf @TOPPAR:protein.top end

 parameter
   @TOPPAR:protein.par  
   {* $kbon, $kang and $kchi are defined in this file *}
  end                                       {*Read topology file            *}

 segment                                   {*Generate protein              *}
   name="temp"                             {*This name has to match the    *}
                                           {*four characters in columns 73 *}
                                           {*through 76 in the coordinate  *}
                                           {*file, in XPLOR this name is   *}
                                           {*name is referred to as SEGId. *}
   chain
     @TOPPAR:toph19.pep                    {*Read peptide bond file        *}
     sequence  PRO MET GLN TYR LYS LEU ILE LEU ASN GLY LYS
                   THR LEU LYS GLY GLU THR THR THR GLU ALA
                   VAL ASP ALA ALA THR ALA GLU LYS VAL PHE
                   LYS GLN TYR ALA ASN ASP ASN GLY VAL ASP
                   GLY GLU TRP THR TYR ASP ASP ALA THR LYS
                   THR PHE THR VAL THR GLU
     end
   end
 end

 write structure output=temp.psf end

 stop