VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

parallel_mc_aux Struct Reference
Collaboration diagram for parallel_mc_aux:

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_carlomc
 
const precalculatep
 
const igridig
 
const precalculatep_widened
 
const igridig_widened
 
const veccorner1
 
const veccorner2
 
parallel_progresspg
 

Constructor & Destructor Documentation

parallel_mc_aux::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_ 
)
inline

Member Function Documentation

void parallel_mc_aux::operator() ( parallel_mc_task t) const
inline

Member Data Documentation

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()().


The documentation for this struct was generated from the following file: