VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

vinalc.cpp File Reference
#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>
Include dependency graph for vinalc.cpp:

Functions

void geometry (JobInputData &jobInput, std::vector< double > &geo)
 
int main (int argc, char *argv[])
 

Function Documentation

void geometry ( JobInputData jobInput,
std::vector< double > &  geo 
)
inline