VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
Public Member Functions | |
parallel_mc_aux (const monte_carlo *mc_, const precalculate *p_, const igrid *ig_, const precalculate *p_widened_, const igrid *ig_widened_, const vec *corner1_, const vec *corner2_, parallel_progress *pg_) | |
void | operator() (parallel_mc_task &t) const |
Public Attributes | |
const monte_carlo * | mc |
const precalculate * | p |
const igrid * | ig |
const precalculate * | p_widened |
const igrid * | ig_widened |
const vec * | corner1 |
const vec * | corner2 |
parallel_progress * | pg |
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inline |
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inline |
References corner1, corner2, parallel_mc_task::generator, ig, ig_widened, parallel_mc_task::m, parallel_mc_task::out, p, p_widened, and pg.
const monte_carlo* parallel_mc_aux::mc |
const precalculate* parallel_mc_aux::p |
Referenced by operator()().
const igrid* parallel_mc_aux::ig |
Referenced by operator()().
const precalculate* parallel_mc_aux::p_widened |
Referenced by operator()().
const igrid* parallel_mc_aux::ig_widened |
Referenced by operator()().
const vec* parallel_mc_aux::corner1 |
Referenced by operator()().
const vec* parallel_mc_aux::corner2 |
Referenced by operator()().
parallel_progress* parallel_mc_aux::pg |
Referenced by operator()().