Dear All,

I drew a hydrocarbon molecule in MS and found an equilibrium structure using the Dreiding Potential in Forcite. I could extract the resultant structure's geometric information such as coordinates and bonds through .car, .msf files. But now I would like to also extract the dihedrals, impropers, and angles from the structure. How do I go about doing that? Is this information stored in some file format?

Regards

Meenakshi