remark goes here MASS BOND ANGLE o -c3-c3 62.686 116.465 Calculated with empirical approach ca-ce-cf 65.200 123.080 same as c2-ce-ca ce-cf-ca 65.200 123.080 same as c2-cf-ca DIHE ca-ca-ce-ha 1 6.650 180.000 2.000 same as X -c2-ce-X ca-ca-ce-cf 1 6.650 180.000 2.000 same as X -c2-ce-X ce-cf-ca-ca 1 2.550 180.000 2.000 same as X -c2-ca-X ha-cf-ca-ca 1 2.550 180.000 2.000 same as X -c2-ca-X IMPROPER ca-n -c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) c -ca-ca-ca 1.1 180.0 2.0 Using default value ca-ca-ca-ha 1.1 180.0 2.0 General improper torsional angle (2 general atom types) ca-ca-ca-ce 1.1 180.0 2.0 Using default value ca-cf-ce-ha 1.1 180.0 2.0 Using default value ca-ce-cf-ha 1.1 180.0 2.0 Using default value ca-ca-ca-cf 1.1 180.0 2.0 Using default value ca-ca-ca-os 1.1 180.0 2.0 Using default value NONBON