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ParM
parm
A molecular dynamics library
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#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 |
1.8.10