Calculates coordinates for multiple unit cells. More...

#include "rwmodel.h"
#include "model_symmetry.h"
#include "model_transform.h"
#include "model_select.h"
#include "model_util.h"
#include "options.h"
#include "utilities.h"
#include "timer.h"

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

Variables
int	verbose

const char *	use []

Detailed Description

Calculates coordinates for multiple unit cells.

Author: Bernard Heymann

Date: Created: 20001015; Modified: 20230120

Function Documentation

◆ main()

int main	(	int	argc,
		char **	argv
	)

Variable Documentation

◆ use

const char* use[]

Initial value:

= {
" ",
"Usage: bcrystal [options] in.pdb",
"--------------------------------",
"Calculates coordinates for multiple unit cells.",
" ",
"Actions:",
"-translate 0,-50,22      Translate (angstrom)",
"-cells 2,5,3             Number of unit cells in each lattice direction",
" ",
"Parameters:",
"-verbose 7               Verbose output",
"-rename D                Rename molecules from the given letter.",
"-symmetry 1              Space group",
"-unitcell 50,50,50,90,90,90 Unit cell parameters (angstrom & degrees)",
" ",
"Input:",
"-parameters parm.star    Atomic properties parameter file (default atom_prop.star)",
" ",
"Output:",
"-output newmod.star      New model file.",
" ",
NULL
}

◆ verbose

int verbose

extern