lj_potential_struct Struct Reference
#include <coord_lib.h>
Detailed Description
Lennard-Jones parameters for calculating potential energy.
calculates 12-6 Lennard-Jones parameters using:
![\[ C_{12} = \epsilon_{XY}r^{12}_{eqm, XY} C_{6} = 2\epsilon_{XY}r^{6}_{eqm, XY} \]](form_6.png)
The documentation for this struct was generated from the following file:
