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 <[email protected]>