remark goes here MASS BOND ANGLE DIHE IMPROPER ca-ca-ca-ha 1.1 180.0 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-ca 1.1 180.0 2.0 Using default value ca-n -c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) ca-ca-ca-os 1.1 180.0 2.0 Using default value c3-n -c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) c -c -n -c3 1.1 180.0 2.0 Using default value c3-o -c -o 1.1 180.0 2.0 General improper torsional angle (1 general atom type) NONBON