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

More Anthony Nash's questions See All
Similar questions and discussions