read oops/oops.odb db_create MOD_residue_quality 123 i db_set_dat MOD_residue_quality 1 123 -1 menu @Good_fit on menu @Poor_fit on menu @Poor_dens on menu @No_dens on print Created by OOPS2 V. 021121/1.2.5 at Tue Jul 1 23:41:13 2003 for gerard print Molecule MOD print OOPS has checked: print Pep-flip values; cutoff = 2.5 print RS R-factor (all atoms); cutoff = 0.150 ; WATERs = 0.150 print RSC values; cutoff = 1. print Too low temperature factors; cutoff = 5. print Too high temperature factors; cutoff = 30.000 ; WATERs = 40.000 print Too low occupancies; cutoff = 0.99000001 print Too high occupancies; cutoff = 1. print Phi-Psi angle combinations (Ramachandran) print WHAT IF diagnostics print Macros were generated for BAD residues print Macros were chained together print Macros were chained sequentially print Macros were given residue names mol MOD @oops/a2