Hello everybody,

I am using Consistent Valence ForceField and i download lastest version (2.4 01-Mar-02) from BIOSYM. But there are missing some bonds parameters.

My question is, what is a best way to determine bond coeffs between specifics atoms?

For example, bond energy is described by:

E = K2 * (R - R0)^2

And i need to find (R0, and K2).

Thanks for help!