VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
#include <iostream>
#include <fstream>
#include <string>
#include <sstream>
#include <exception>
#include <stack>
#include <vector>
#include <cmath>
#include <boost/program_options.hpp>
#include <boost/filesystem/fstream.hpp>
#include <boost/filesystem/exception.hpp>
#include <boost/filesystem/convenience.hpp>
#include <boost/thread/thread.hpp>
#include "parse_pdbqt.h"
#include "parallel_mc.h"
#include "file.h"
#include "cache.h"
#include "non_cache.h"
#include "naive_non_cache.h"
#include "parse_error.h"
#include "everything.h"
#include "weighted_terms.h"
#include "current_weights.h"
#include "quasi_newton.h"
#include "gzstream.h"
#include "coords.h"
#include "tokenize.h"
#include <mpi.h>
#include <dock.h>
#include <mpiparser.h>
Functions | |
void | geometry (JobInputData &jobInput, std::vector< double > &geo) |
int | main (int argc, char *argv[]) |
|
inline |
References JobInputData::begin, JobInputData::end, JobInputData::granularity, and JobInputData::n.
int main | ( | int | argc, |
char * | argv[] | ||
) |
References gzstreambase::close(), JobInputData::cpu, dockjob(), JobInputData::fleBuffer, JobInputData::flexible, geometry(), JobInputData::ligBuffer, JobInputData::ligFile, JobOutData::log, mpiParser(), ogzstream::open(), JobOutData::poses, JobInputData::randomize, JobInputData::recBuffer, and JobInputData::seed.