|
ParM
parm
A molecular dynamics library
|
#include <interaction.hpp>
Public Member Functions | |
| BondAngle (const flt k, const flt theta, const bool cosine=false) | |
| flt | energy (const Vec &diff1, const Vec &diff2) |
| array< Vec, 3 > | forces (const Vec &diff1, const Vec &diff2) |
| ~BondAngle () | |
Static Public Member Functions | |
| static flt | get_angle (const Vec &r1, const Vec &r2) |
Protected Attributes | |
| flt | springk |
| flt | theta0 |
| bool | usecos |
|
inline |
|
protected |
|
protected |
|
protected |
1.8.10