A tool to generate a project with random orientations for a molecule and to simulate TEM images from given orientations. More...

#include "mg_processing.h"
#include "mg_multislice.h"
#include "rwmg.h"
#include "rwmolecule.h"
#include "utilities.h"
#include "options.h"
#include "timer.h"
#include "use_ctf.inc"
#include "ctf.inc"

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

Variables
int	verbose

const char *	use []

Detailed Description

A tool to generate a project with random orientations for a molecule and to simulate TEM images from given orientations.

Author: Bernard Heymann

Date: Created: 20030805; Modified: 20220322

Function Documentation

◆ main()

int main	(	int	argc,
		char **	argv
	)

Variable Documentation

◆ use

const char* use[]

◆ verbose

int verbose

extern