xmakemol

NAME

XMakemol - A program for visualizing atomic and molecular systems.

SYNOPSIS

xmakemol [options]

DESCRIPTION

XMakemol is a program for viewing and manipulating atomic and molecular systems.
XMakemol is a mouse-based application and many features can be accessed by clicking or dragging the mouse on the main window. Additional popup dialogs offer a number of additional features.

OPTIONS

	-a		Switch off atoms.
	-b		Switch off bonds.
	-h		Switch on hydrogen bonds.
	-c		Set the canvas colour.
	-e		Set the bounding box colour.
	-f		Read file on startup (use ’-f -’ for STDIN).
	-G		Switch off GL rendering.
	-u		Print usage information.
	-v		Print version information.

FILES

/usr/share/xmakemol/elements List of element properties.

ENVIRONMENT VARIABLES

XM_ELEMENTS

Specifies an alternative location for the elements file.

EXAMPLES

To run this program the standard way type:

xmakemol -f <filename>

AUTHOR

Matthew P. Hodges <matt@tc.bham.ac.uk>