remark goes here MASS BOND ANGLE os-c3-n 70.165 112.025 Calculated with empirical approach DIHE IMPROPER c -c3-n -cd 1.1 180.0 2.0 Using default value cc-h4-cd-n 1.1 180.0 2.0 Using default value n -n -c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) c -c -n -hn 1.1 180.0 2.0 General improper torsional angle (2 general atom types) cc-n -c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) c -c3-cc-cd 1.1 180.0 2.0 Using default value NONBON