xmakemol - Man Page
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>