Hi all,
I’m a little stuck on deriving an angular force constant for the amber forcefield.
Consider in amber, that the potential energy from the angle ABC is: U_{ABC} = K(theta - theta_eq)^2 The K is the force constant with the units kcal/(mol rad^2) which reduced to kcal/mol.
Using Gaussian, I am able to get out the Force Constant Matrix (Hessian) from the check point file which is an nxn matrix (n = number of atoms), second derivative of the potential energy relative to the cartesian displacement. The Hessian matrix is in using the Hartree/bohr-radius^2. This can be converted to kcal/(mol ang^2).
Now using the attached maths (see the file) I can pull out the angular force constant simply by taking two 3x3 subsets from the hessian of the displaced atom and the atom experiencing the force. But the problem I face is that I do not know how I can get the obvious displacement units, into radians. If you look at equation (9) there is even a distance_AB and distance_CB term, which is in Angstrom.
How can I get these calculations to reflect the same units at those in the amber force field for angular potential energy?
Thanks
Anthony