ParM
parm
A molecular dynamics library
|
#include "collection.hpp"
Macros | |
#define | tol 1e-3 |
Functions | |
bool | make_event (Box &box, Event &e, AtomID a, AtomID b, flt sigma, flt curt) |
void | collide (Box &box, Atom &a, Atom &b) |
flt | get_max (vector< flt > v) |
flt | solve_cubic (flt a1, flt a2, flt a3, flt closeto) |
flt | solve_cubic_fast (flt b, flt c, flt d) |
#define tol 1e-3 |