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>