debian man page for xmakemol

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>

XMakemol							     May 2004							       xmakemol(1)