Calculating structure factors from atomic models. More...

#include "molecule_to_map.h"
#include "mol_transform.h"
#include "mol_select.h"
#include "mol_util.h"
#include "rwmolecule.h"
#include "rwimg.h"
#include "ctf.h"
#include "scatter.h"
#include "utilities.h"
#include "options.h"
#include "timer.h"

Functions
int	main (int argc, char **argv)

Variables
int	verbose

const char *	use []

Detailed Description

Calculating structure factors from atomic models.

Author: Bernard Heymann

Date: Created: 19970914; Modified: 20210528

Function Documentation

◆ main()

int main	(	int	argc,
		char **	argv
	)

Variable Documentation

◆ use

const char* use[]

◆ verbose

int verbose

extern