A tool to edit coordinate files. More...

#include "rwmolecule.h"
#include "mol_symmetry.h"
#include "mol_transform.h"
#include "mol_select.h"
#include "mol_edit.h"
#include "mol_util.h"
#include "utilities.h"
#include "options.h"
#include "timer.h"

Functions
long	molgroup_trim (Bmolgroup *molgroup, Vector3< double > box)
	Deletes atoms outside the box. More...

int	main (int argc, char **argv)

Variables
int	verbose

const char *	use []

Detailed Description

A tool to edit coordinate files.

Author: Bernard Heymann

Date: Created: 19980214; Modified: 20211029

Function Documentation

◆ main()

int main	(	int	argc,
		char **	argv
	)

◆ molgroup_trim()

long molgroup_trim	(	Bmolgroup *	molgroup,
		Vector3< double >	box
	)

Deletes atoms outside the box.

Parameters

*molgroup	molecule group structure to be modified.
box	box size.

Returns: long number of remaining atoms.

Variable Documentation

◆ use

const char* use[]

◆ verbose

int verbose

extern

Functions