%VERSION VERSION_STAMP = V0001.000 DATE = 01/12/17 15:38:40 %FLAG TITLE %FORMAT(20a4) acetamide %FLAG POINTERS %FORMAT(10I8) 9 6 5 3 9 3 16 1 0 0 32 1 3 3 1 5 7 7 6 0 0 0 0 0 0 0 0 0 9 0 0 %FLAG ATOM_NAME %FORMAT(20a4) C1 C2 O1 N1 H1 H2 H3 H4 H5 %FLAG CHARGE %FORMAT(5E16.8) -3.14881344E+00 1.19756956E+01 -1.11848477E+01 -1.24494754E+01 1.17716058E+00 1.17716058E+00 1.17716058E+00 5.63797962E+00 5.63797962E+00 %FLAG ATOMIC_NUMBER %FORMAT(10I8) 6 6 8 7 1 1 1 1 1 %FLAG MASS %FORMAT(5E16.8) 1.20100000E+01 1.20100000E+01 1.60000000E+01 1.40100000E+01 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 %FLAG ATOM_TYPE_INDEX %FORMAT(10I8) 1 2 3 4 5 5 5 6 6 %FLAG NUMBER_EXCLUDED_ATOMS %FORMAT(10I8) 8 7 6 5 2 1 1 1 1 %FLAG NONBONDED_PARM_INDEX %FORMAT(10I8) 1 2 4 7 11 16 2 3 5 8 12 17 4 5 6 9 13 18 7 8 9 10 14 19 11 12 13 14 15 20 16 17 18 19 20 21 %FLAG RESIDUE_LABEL %FORMAT(20a4) MOL %FLAG RESIDUE_POINTER %FORMAT(10I8) 1 %FLAG BOND_FORCE_CONSTANT %FORMAT(5E16.8) 3.28300000E+02 3.37300000E+02 6.48000000E+02 4.78200000E+02 4.10200000E+02 %FLAG BOND_EQUIL_VALUE %FORMAT(5E16.8) 1.50800000E+00 1.09200000E+00 1.21400000E+00 1.34500000E+00 1.00900000E+00 %FLAG ANGLE_FORCE_CONSTANT %FORMAT(5E16.8) 6.80300000E+01 6.78600000E+01 4.72000000E+01 4.92100000E+01 7.58300000E+01 3.94300000E+01 3.97300000E+01 %FLAG ANGLE_EQUIL_VALUE %FORMAT(5E16.8) 2.14867576E+00 2.00974750E+00 1.91427794E+00 2.06751792E+00 2.12982620E+00 1.89106506E+00 2.05687140E+00 %FLAG DIHEDRAL_FORCE_CONSTANT %FORMAT(5E16.8) 2.50000000E+00 8.00000000E-01 8.00000000E-02 2.00000000E+00 0.00000000E+00 1.05000000E+01 1.10000000E+00 %FLAG DIHEDRAL_PERIODICITY %FORMAT(5E16.8) 2.00000000E+00 1.00000000E+00 3.00000000E+00 1.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 %FLAG DIHEDRAL_PHASE %FORMAT(5E16.8) 3.14159400E+00 0.00000000E+00 3.14159400E+00 0.00000000E+00 3.14159400E+00 3.14159400E+00 3.14159400E+00 %FLAG SCEE_SCALE_FACTOR %FORMAT(5E16.8) 1.20000000E+00 1.20000000E+00 1.20000000E+00 1.20000000E+00 1.20000000E+00 0.00000000E+00 0.00000000E+00 %FLAG SCNB_SCALE_FACTOR %FORMAT(5E16.8) 2.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 2.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG SOLTY %FORMAT(5E16.8) 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 %FLAG LENNARD_JONES_ACOEF %FORMAT(5E16.8) 1.04308023E+06 9.24822270E+05 8.19971662E+05 6.47841731E+05 5.74393458E+05 3.79876399E+05 9.95480466E+05 8.82619071E+05 6.06829342E+05 9.44293233E+05 9.71708117E+04 8.61541883E+04 5.44261042E+04 8.96776989E+04 7.51607703E+03 2.56678134E+03 2.27577561E+03 1.02595236E+03 2.12601181E+03 1.07193646E+02 1.39982777E-01 %FLAG LENNARD_JONES_BCOEF %FORMAT(5E16.8) 6.75612247E+02 5.99015525E+02 5.31102864E+02 6.26720080E+02 5.55666448E+02 5.64885984E+02 7.36907417E+02 6.53361429E+02 6.77220874E+02 8.01323529E+02 1.26919150E+02 1.12529845E+02 1.11805549E+02 1.36131731E+02 2.17257828E+01 2.06278363E+01 1.82891803E+01 1.53505284E+01 2.09604198E+01 2.59456373E+00 9.37598976E-02 %FLAG BONDS_INC_HYDROGEN %FORMAT(10I8) 0 12 2 0 15 2 0 18 2 9 21 5 9 24 5 %FLAG BONDS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 1 3 6 3 3 9 4 %FLAG ANGLES_INC_HYDROGEN %FORMAT(10I8) 3 0 12 3 3 0 15 3 3 0 18 3 3 9 21 4 3 9 24 4 12 0 15 6 12 0 18 6 15 0 18 6 21 9 24 7 %FLAG ANGLES_WITHOUT_HYDROGEN %FORMAT(10I8) 0 3 6 1 0 3 9 2 6 3 9 5 %FLAG DIHEDRALS_INC_HYDROGEN %FORMAT(10I8) 0 3 9 21 1 0 3 9 24 1 12 0 3 6 2 12 0 -3 6 3 15 0 3 6 2 15 0 -3 6 3 18 0 3 6 2 18 0 -3 6 3 6 3 9 21 4 6 3 -9 21 1 6 3 9 24 4 6 3 -9 24 1 12 0 3 9 5 15 0 3 9 5 18 0 3 9 5 3 21 -9 -24 7 %FLAG DIHEDRALS_WITHOUT_HYDROGEN %FORMAT(10I8) 0 9 -3 -6 6 %FLAG EXCLUDED_ATOMS_LIST %FORMAT(10I8) 2 3 4 5 6 7 8 9 3 4 5 6 7 8 9 4 5 6 7 8 9 5 6 7 8 9 6 7 7 0 9 0 %FLAG HBOND_ACOEF %FORMAT(5E16.8) %FLAG HBOND_BCOEF %FORMAT(5E16.8) %FLAG HBCUT %FORMAT(5E16.8) %FLAG AMBER_ATOM_TYPE %FORMAT(20a4) c3 c o n hc hc hc hn hn %FLAG TREE_CHAIN_CLASSIFICATION %FORMAT(20a4) BLA BLA BLA BLA BLA BLA BLA BLA BLA %FLAG JOIN_ARRAY %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 %FLAG IROTAT %FORMAT(10I8) 0 0 0 0 0 0 0 0 0 %FLAG RADIUS_SET %FORMAT(1a80) modified Bondi radii (mbondi) %FLAG RADII %FORMAT(5E16.8) 1.70000000E+00 1.70000000E+00 1.50000000E+00 1.55000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 %FLAG SCREEN %FORMAT(5E16.8) 7.20000000E-01 7.20000000E-01 8.50000000E-01 7.90000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 %FLAG IPOL %FORMAT(1I8) 0