File name containing basis set ?


 Non-interactive mode, commands read from' file fort.22

 File name with standard bond lengths ?

 Maximum required inter-molecular contact?
 nbonds=            7
 Do you want to standardise bond lengths to hydrogen?
 Do you wish to insert any bond centre sites (Y/N) ?
 CVECTOR
    4.684000000000000    

 Input zero for no symmetry subgroup or n to remove representation n
 Do you have a punch file yet (y/n)
 File name for punch file
 Labelled basis to be written to 
 urea.dmain                                                                      
 Do you have an axis definition file?
 Enter filename for axis definition file.
 Do you want to paste coordinates?
 Do you have a potential input file?
 Enter filename for potential input file.
 Labelled nearest neighbour list to be written to urea.nnl            
 Labelled close contact list to be written to urea.ccl            
 MACROMODEL file to be written to urea.mac            
 NEMESIS file to be written to urea.nem