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xmakemol(1) xmakemol(1)

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>
May 2004 XMakemol